yingweiwo

HDAOS

Cat No.:V29183 Purity: ≥98%
HDAOS is a new type of Trinder's reagent, which is a highly water-soluble (H2O-soluble) aniline analogue and is extensively used in diagnostic testing and biochemical tests.
HDAOS
HDAOS Chemical Structure CAS No.: 82692-88-4
Product category: New1
This product is for research use only, not for human use. We do not sell to patients.
Size Price
250mg
Other Sizes
Official Supplier of:
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text
Alternate Text

 

  • Business Relationship with 5000+ Clients Globally
  • Major Universities, Research Institutions, Biotech & Pharma
  • Citations by Top Journals: Nature, Cell, Science, etc.
Top Publications Citing lnvivochem Products
Product Description
HDAOS is a new type of Trinder's reagent, which is a highly water-soluble (H2O-soluble) aniline analogue and is extensively used in diagnostic testing and biochemical tests.
HDAOS (CAS#: 82692-88-4) is a novel chromogenic reagent belonging to the Trinder's reagent family. Chemically known as N-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium salt, it is a highly water-soluble aniline derivative. HDAOS is widely used in diagnostic tests and biochemical assays, particularly in the enzymatic photometric determination of hydrogen peroxide. During oxidative coupling reactions with 4-aminoantipyrine (4-AA) or 3-methylbenzothiazolone hydrazone (MBTH), HDAOS forms very stable purple or blue dyes with high absorbance, facilitating substrate quantification. The compound has a molecular formula of C11H1₆NO₆SNa and a molecular weight of 313.30.
Biological Activity I Assay Protocols (From Reference)
Targets
HDAOS does not have a specific biological target in the traditional sense of receptor or enzyme inhibition. Instead, it functions as a chromogenic substrate that participates in oxidative coupling reactions catalyzed by peroxidase in the presence of hydrogen peroxide. The compound reacts with 4-aminoantipyrine (4-AA) or 3-methylbenzothiazolone hydrazone (MBTH) to form stable colored complexes. Its primary "target" in diagnostic applications is the hydrogen peroxide generated by enzymatic reactions involving analytes such as glucose, cholesterol, and uric acid. HDAOS serves as a water-soluble reagent for the determination of hydrogen peroxide by enzyme spectrophotometry.
ln Vitro
HDAOS exhibits excellent in vitro chromogenic activity as a Trinder's reagent. In the presence of peroxidase and hydrogen peroxide, HDAOS undergoes oxidative coupling with 4-aminoantipyrine to form a highly stable purple or blue dye. The resulting colored complex exhibits strong absorbance, enabling sensitive and accurate quantification of hydrogen peroxide and, by extension, various analytes that generate hydrogen peroxide through enzymatic reactions. HDAOS offers advantages over conventional chromogenic reagents in colorimetric determination of hydrogen peroxide activity, including superior water solubility, enhanced stability, and high sensitivity. The compound's high purity (≥98%) and good water solubility ensure consistent and reliable assay performance.
ln Vivo
In vivo activity data for HDAOS are not applicable, as this compound is a diagnostic reagent used exclusively for in vitro biochemical assays and clinical diagnostic testing. HDAOS is not intended for therapeutic use or administration to living organisms. Its function is limited to serving as a chromogenic substrate in colorimetric assays for detecting specific analytes in biological samples such as serum, plasma, or urine. The compound's utility lies in its ability to facilitate the quantification of clinically relevant analytes including glucose, cholesterol, uric acid, and triglycerides in diagnostic laboratory settings. No in vivo pharmacological or toxicological studies have been reported for this reagent.
Enzyme Assay
The in vitro enzyme/receptor binding assay for HDAOS involves a colorimetric detection system based on the Trinder's reaction. The assay protocol typically includes the following steps: prepare a reaction mixture containing the sample (e.g., serum or plasma), the target enzyme (such as glucose oxidase or cholesterol oxidase), HDAOS, and 4-aminoantipyrine in an appropriate buffer system. Incubate the mixture at 37degC for a specified period to allow enzymatic generation of hydrogen peroxide. In the presence of peroxidase, HDAOS reacts with hydrogen peroxide and 4-aminoantipyrine to form a purple or blue dye. Measure the absorbance of the colored product at a specific wavelength (typically around 550-600 nm) using a spectrophotometer or microplate reader. The absorbance is proportional to the concentration of the analyte being measured, enabling quantitative determination.
Cell Assay
The in vitro cell-based assay for HDAOS is not typically performed, as HDAOS is a chromogenic reagent used in biochemical and diagnostic assays rather than a compound tested on cultured cells. However, in the context of assay development, HDAOS can be used in cell culture supernatants or cell lysates to measure the production of hydrogen peroxide or the activity of enzymes that generate hydrogen peroxide. The general procedure involves collecting cell culture samples, adding them to a reaction mixture containing HDAOS, 4-aminoantipyrine, and peroxidase, and incubating at 37degC. The formation of the colored complex is then measured spectrophotometrically. This approach can be used to assess oxidative stress, metabolic activity, or enzyme function in cell-based systems.
Animal Protocol
In vivo animal studies are not applicable for HDAOS, as this compound is a diagnostic chromogenic reagent used exclusively for in vitro biochemical assays and clinical diagnostic testing. HDAOS is not intended for therapeutic applications or administration to animals in pharmacological studies. The compound is designed to function as a chromogenic substrate in colorimetric assays for detecting specific analytes in biological samples, and its utility is limited to laboratory diagnostics and biochemical research. No animal studies involving the administration of HDAOS have been reported, and such studies would not be relevant given the compound's intended use as a diagnostic reagent rather than a therapeutic agent.
ADME/Pharmacokinetics
Pharmacokinetic properties are not applicable for HDAOS, as this compound is a diagnostic chromogenic reagent used exclusively for in vitro biochemical assays and is not administered to living organisms. The compound has a molecular weight of 313.30 g/mol and a molecular formula of C11H1₆NO₆SNa. HDAOS is characterized by high water solubility, with solubility in water and a purity of ≥98%. The compound is stored at -20degC for long-term stability and appears as a white or off-white powder. Its physicochemical properties include a LogP of 1.17560, a topological polar surface area of 116, and 7 hydrogen bond acceptors and 2 hydrogen bond donors.
Toxicity/Toxicokinetics
Toxicity data for HDAOS are limited, as the compound is a diagnostic reagent intended for in vitro use rather than therapeutic administration. When handled according to standard laboratory safety protocols, HDAOS is considered safe for routine use in diagnostic and biochemical applications. The compound should be handled with appropriate personal protective equipment including gloves and lab coats to prevent skin contact and inhalation of dust. Standard safety data sheet (SDS) precautions should be followed, including avoiding ingestion, inhalation, and contact with eyes and skin. In case of accidental exposure, rinse affected areas with plenty of water and seek medical attention if irritation persists. Proper disposal procedures for chemical waste should be observed in accordance with local regulations.
Additional Infomation
HDAOS (CAS#: 82692-88-4) is a novel Trinder's reagent also known as N-(2-Hydroxy-3-sulfopropyl)-3,5-dimethoxyaniline sodium salt. It belongs to the family of highly water-soluble aniline derivatives and is widely used in diagnostic detection and biochemical testing. During oxidative coupling reactions with 4-aminoantipyrine or 3-methylbenzothiazolone hydrazone in the presence of peroxidase and hydrogen peroxide, HDAOS forms very stable purple or blue dyes. The compound offers several advantages over conventional chromogenic reagents, including high sensitivity, excellent stability, and superior water solubility. HDAOS is commonly employed in enzymatic assays for the determination of glucose, cholesterol, uric acid, triglycerides, and other clinically relevant analytes. It is available with high purity (≥98%) and is intended for research and diagnostic use only, not for human therapeutic applications.
These protocols are for reference only. InvivoChem does not independently validate these methods.
Physicochemical Properties
Molecular Formula
C11H16NO6S-.NA+
Molecular Weight
313.30264
Exact Mass
313.059
CAS #
82692-88-4
PubChem CID
23666667
Appearance
White to off-white solid powder
LogP
1.175
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
7
Rotatable Bond Count
7
Heavy Atom Count
20
Complexity
348
Defined Atom Stereocenter Count
0
SMILES
COC1=CC(=CC(=C1)NCC(CS(=O)(=O)[O-])O)OC.[Na+]
InChi Key
SVLRFMQGKVFRTB-UHFFFAOYSA-M
InChi Code
InChI=1S/C11H17NO6S.Na/c1-17-10-3-8(4-11(5-10)18-2)12-6-9(13)7-19(14,15)16;/h3-5,9,12-13H,6-7H2,1-2H3,(H,14,15,16);/q;+1/p-1
Chemical Name
sodium;3-(3,5-dimethoxyanilino)-2-hydroxypropane-1-sulfonate
HS Tariff Code
2934.99.9001
Storage

Powder      -20°C    3 years

                     4°C     2 years

In solvent   -80°C    6 months

                  -20°C    1 month

Note: Please store this product in a sealed and protected environment, avoid exposure to moisture.
Shipping Condition
Room temperature (This product is stable at ambient temperature for a few days during ordinary shipping and time spent in Customs)
Solubility Data
Solubility (In Vitro)
DMSO : ~9.8 mg/mL (~31.28 mM)
Solubility (In Vivo)
Note: Listed below are some common formulations that may be used to formulate products with low water solubility (e.g. < 1 mg/mL), you may test these formulations using a minute amount of products to avoid loss of samples.

Injection Formulations
(e.g. IP/IV/IM/SC)
Injection Formulation 1: DMSO : Tween 80: Saline = 10 : 5 : 85 (i.e. 100 μL DMSO stock solution 50 μL Tween 80 850 μL Saline)
*Preparation of saline: Dissolve 0.9 g of sodium chloride in 100 mL ddH ₂ O to obtain a clear solution.
Injection Formulation 2: DMSO : PEG300Tween 80 : Saline = 10 : 40 : 5 : 45 (i.e. 100 μL DMSO 400 μLPEG300 50 μL Tween 80 450 μL Saline)
Injection Formulation 3: DMSO : Corn oil = 10 : 90 (i.e. 100 μL DMSO 900 μL Corn oil)
Example: Take the Injection Formulation 3 (DMSO : Corn oil = 10 : 90) as an example, if 1 mL of 2.5 mg/mL working solution is to be prepared, you can take 100 μL 25 mg/mL DMSO stock solution and add to 900 μL corn oil, mix well to obtain a clear or suspension solution (2.5 mg/mL, ready for use in animals).
View More

Injection Formulation 4: DMSO : 20% SBE-β-CD in saline = 10 : 90 [i.e. 100 μL DMSO 900 μL (20% SBE-β-CD in saline)]
*Preparation of 20% SBE-β-CD in Saline (4°C,1 week): Dissolve 2 g SBE-β-CD in 10 mL saline to obtain a clear solution.
Injection Formulation 5: 2-Hydroxypropyl-β-cyclodextrin : Saline = 50 : 50 (i.e. 500 μL 2-Hydroxypropyl-β-cyclodextrin 500 μL Saline)
Injection Formulation 6: DMSO : PEG300 : castor oil : Saline = 5 : 10 : 20 : 65 (i.e. 50 μL DMSO 100 μLPEG300 200 μL castor oil 650 μL Saline)
Injection Formulation 7: Ethanol : Cremophor : Saline = 10: 10 : 80 (i.e. 100 μL Ethanol 100 μL Cremophor 800 μL Saline)
Injection Formulation 8: Dissolve in Cremophor/Ethanol (50 : 50), then diluted by Saline
Injection Formulation 9: EtOH : Corn oil = 10 : 90 (i.e. 100 μL EtOH 900 μL Corn oil)
Injection Formulation 10: EtOH : PEG300Tween 80 : Saline = 10 : 40 : 5 : 45 (i.e. 100 μL EtOH 400 μLPEG300 50 μL Tween 80 450 μL Saline)


Oral Formulations
Oral Formulation 1: Suspend in 0.5% CMC Na (carboxymethylcellulose sodium)
Oral Formulation 2: Suspend in 0.5% Carboxymethyl cellulose
Example: Take the Oral Formulation 1 (Suspend in 0.5% CMC Na) as an example, if 100 mL of 2.5 mg/mL working solution is to be prepared, you can first prepare 0.5% CMC Na solution by measuring 0.5 g CMC Na and dissolve it in 100 mL ddH2O to obtain a clear solution; then add 250 mg of the product to 100 mL 0.5% CMC Na solution, to make the suspension solution (2.5 mg/mL, ready for use in animals).
View More

Oral Formulation 3: Dissolved in PEG400
Oral Formulation 4: Suspend in 0.2% Carboxymethyl cellulose
Oral Formulation 5: Dissolve in 0.25% Tween 80 and 0.5% Carboxymethyl cellulose
Oral Formulation 6: Mixing with food powders


Note: Please be aware that the above formulations are for reference only. InvivoChem strongly recommends customers to read literature methods/protocols carefully before determining which formulation you should use for in vivo studies, as different compounds have different solubility properties and have to be formulated differently.

 (Please use freshly prepared in vivo formulations for optimal results.)
Preparing Stock Solutions 1 mg 5 mg 10 mg
1 mM 3.1918 mL 15.9591 mL 31.9183 mL
5 mM 0.6384 mL 3.1918 mL 6.3837 mL
10 mM 0.3192 mL 1.5959 mL 3.1918 mL

*Note: Please select an appropriate solvent for the preparation of stock solution based on your experiment needs. For most products, DMSO can be used for preparing stock solutions (e.g. 5 mM, 10 mM, or 20 mM concentration); some products with high aqueous solubility may be dissolved in water directly. Solubility information is available at the above Solubility Data section. Once the stock solution is prepared, aliquot it to routine usage volumes and store at -20°C or -80°C. Avoid repeated freeze and thaw cycles.

Calculator

Molarity Calculator allows you to calculate the mass, volume, and/or concentration required for a solution, as detailed below:

  • Calculate the Mass of a compound required to prepare a solution of known volume and concentration
  • Calculate the Volume of solution required to dissolve a compound of known mass to a desired concentration
  • Calculate the Concentration of a solution resulting from a known mass of compound in a specific volume
An example of molarity calculation using the molarity calculator is shown below:
What is the mass of compound required to make a 10 mM stock solution in 5 ml of DMSO given that the molecular weight of the compound is 350.26 g/mol?
  • Enter 350.26 in the Molecular Weight (MW) box
  • Enter 10 in the Concentration box and choose the correct unit (mM)
  • Enter 5 in the Volume box and choose the correct unit (mL)
  • Click the “Calculate” button
  • The answer of 17.513 mg appears in the Mass box. In a similar way, you may calculate the volume and concentration.

Dilution Calculator allows you to calculate how to dilute a stock solution of known concentrations. For example, you may Enter C1, C2 & V2 to calculate V1, as detailed below:

What volume of a given 10 mM stock solution is required to make 25 ml of a 25 μM solution?
Using the equation C1V1 = C2V2, where C1=10 mM, C2=25 μM, V2=25 ml and V1 is the unknown:
  • Enter 10 into the Concentration (Start) box and choose the correct unit (mM)
  • Enter 25 into the Concentration (End) box and select the correct unit (mM)
  • Enter 25 into the Volume (End) box and choose the correct unit (mL)
  • Click the “Calculate” button
  • The answer of 62.5 μL (0.1 ml) appears in the Volume (Start) box
g/mol

Molecular Weight Calculator allows you to calculate the molar mass and elemental composition of a compound, as detailed below:

Note: Chemical formula is case sensitive: C12H18N3O4  c12h18n3o4
Instructions to calculate molar mass (molecular weight) of a chemical compound:
  • To calculate molar mass of a chemical compound, please enter the chemical/molecular formula and click the “Calculate’ button.
Definitions of molecular mass, molecular weight, molar mass and molar weight:
  • Molecular mass (or molecular weight) is the mass of one molecule of a substance and is expressed in the unified atomic mass units (u). (1 u is equal to 1/12 the mass of one atom of carbon-12)
  • Molar mass (molar weight) is the mass of one mole of a substance and is expressed in g/mol.
/

Reconstitution Calculator allows you to calculate the volume of solvent required to reconstitute your vial.

  • Enter the mass of the reagent and the desired reconstitution concentration as well as the correct units
  • Click the “Calculate” button
  • The answer appears in the Volume (to add to vial) box
In vivo Formulation Calculator (Clear solution)
Step 1: Enter information below (Recommended: An additional animal to make allowance for loss during the experiment)
Step 2: Enter in vivo formulation (This is only a calculator, not the exact formulation for a specific product. Please contact us first if there is no in vivo formulation in the solubility section.)
+
+
+

Calculation results

Working concentration mg/mL;

Method for preparing DMSO stock solution mg drug pre-dissolved in μL DMSO (stock solution concentration mg/mL). Please contact us first if the concentration exceeds the DMSO solubility of the batch of drug.

Method for preparing in vivo formulation:Take μL DMSO stock solution, next add μL PEG300, mix and clarify, next addμL Tween 80, mix and clarify, next add μL ddH2O,mix and clarify.

(1) Please be sure that the solution is clear before the addition of next solvent. Dissolution methods like vortex, ultrasound or warming and heat may be used to aid dissolving.
             (2) Be sure to add the solvent(s) in order.

Contact Us