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Resorufin-β-D-galactopyranoside (Resorufin galactopyranoside)

Cat No.:V66978 Purity: ≥98%
Resorufin-β-D-galactopyranoside is a biochemical compound that may be utilized as a biomaterial or organic/chemical reagent for biomedical research.
Resorufin-β-D-galactopyranoside (Resorufin galactopyranoside)
Resorufin-β-D-galactopyranoside (Resorufin galactopyranoside) Chemical Structure CAS No.: 95079-19-9
Product category: Biochemical Assay Reagents
This product is for research use only, not for human use. We do not sell to patients.
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100mg
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1g
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Product Description
Resorufin-β-D-galactopyranoside is a biochemical compound that may be utilized as a biomaterial or organic/chemical reagent for biomedical research.
Resorufin-β-D-galactopyranoside (Resorufin galactopyranoside) (CAS#: 95079-19-9) is a fluorogenic substrate for β-galactosidase. It has the molecular formula C₁₈H₁₇NO₈ and a molecular weight of 375.33 g/mol. The compound appears as a solid at room temperature and is typically orange-yellow in color. Resorufin-β-D-galactopyranoside is a non-fluorescent compound that is hydrolyzed by the enzyme β-galactosidase (β-Gal) to yield fluorescent resorufin. Upon enzymatic cleavage, the fluorescent moiety resorufin is released, with excitation at 571 nm and emission at 590 nm in 0.1 M phosphate pH 7.0. The compound provides a robust, selective, and sensitive solution for enzymatic assays, allowing simplified sample preparation and reliable quantification.
Biological Activity I Assay Protocols (From Reference)
Targets
Resorufin-β-D-galactopyranoside targets the enzyme β-galactosidase (β-Gal), serving as a fluorogenic substrate for the detection of β-galactosidase activity. The compound is specifically designed to be cleaved by this enzyme, releasing the fluorescent resorufin moiety upon enzymatic hydrolysis. This makes it a valuable tool for studying gene expression, protein localization, and cellular processes where β-galactosidase is used as a reporter enzyme.
ln Vitro
The in vitro activity of Resorufin-β-D-galactopyranoside is its function as a fluorogenic substrate for β-galactosidase. The compound is non-fluorescent in its intact form. Upon enzymatic cleavage by β-galactosidase, the fluorescent moiety resorufin is released, and its fluorescence can be used to quantify β-galactosidase activity. The fluorescence is measured with excitation at 571 nm and emission at 590 nm. The substrate provides a robust, selective, and sensitive solution for enzymatic assays, allowing simplified sample preparation and reliable quantification. It is used in reporter assays and enzyme activity measurements, and supports use in diverse research areas including microbiology, oncology, and developmental biology.
ln Vivo
Resorufin-β-D-galactopyranoside is not used as a therapeutic agent. Its in vivo utility is limited to research applications involving the measurement of β-galactosidase activity in biological samples. The compound is not intended for systemic therapeutic use.
Enzyme Assay
In vitro enzyme assays for Resorufin-β-D-galactopyranoside involve incubating the fluorogenic substrate with β-galactosidase enzyme preparations in appropriate buffer conditions. The enzyme cleaves the substrate, releasing fluorescent resorufin, which is measured fluorimetrically with excitation at 571 nm and emission at 590 nm. The fluorescence intensity is proportional to β-galactosidase activity. The assay is robust, selective, and sensitive, allowing simplified sample preparation and reliable quantification.
Cell Assay
For in vitro cellular experiments, Resorufin-β-D-galactopyranoside is typically used in cell lysates or cell-free systems for enzyme activity assays. The substrate can be added to cell lysates or purified enzyme preparations to assess β-galactosidase activity. The fluorogenic readout provides a sensitive and quantitative measure of enzyme activity. The compound can also be used in live-cell imaging applications where β-galactosidase expression is monitored.
Animal Protocol
In vivo animal experiments with Resorufin-β-D-galactopyranoside are not typically performed, as the compound is used as an in vitro enzyme substrate. However, the substrate can be used to measure β-galactosidase activity in tissue samples collected from animal models expressing the reporter enzyme.
ADME/Pharmacokinetics
Pharmacokinetic properties of Resorufin-β-D-galactopyranoside have not been characterized, as it is a research-use enzyme substrate rather than a drug candidate. The compound has a molecular weight of 375.33 g/mol and a LogP of -0.7. It is soluble in DMSO and should be stored as powder at -20°C for up to 3 years or at 4°C for up to 2 years.
Toxicity/Toxicokinetics
Resorufin-β-D-galactopyranoside is intended for research use only and not for human therapeutic or diagnostic applications. Standard laboratory safety precautions should be observed when handling this chemical reagent.
Additional Infomation
Fluorescent substrates for β-galactosidase activity
Resorufin-β-D-galactopyranoside (CAS#: 95079-19-9) is a fluorogenic substrate for β-galactosidase that releases fluorescent resorufin upon enzymatic cleavage. It is used in reporter assays, enzyme activity measurements, and environmental water analysis for estrogenicity screening. The compound has no clinical or therapeutic applications.
These protocols are for reference only. InvivoChem does not independently validate these methods.
Physicochemical Properties
Molecular Formula
C18H17NO8
Molecular Weight
375.33
Exact Mass
375.095
CAS #
95079-19-9
PubChem CID
125273
Appearance
Typically exists as solid at room temperature
Density
1.71 g/cm3
Boiling Point
651.6ºCat 760 mmHg
Flash Point
347.9ºC
Index of Refraction
1.723
LogP
-0.7
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
9
Rotatable Bond Count
3
Heavy Atom Count
27
Complexity
689
Defined Atom Stereocenter Count
5
SMILES
O([C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)C1C=CC2N=C3C=CC(=O)C=C3OC=2C=1
InChi Key
QULZFZMEBOATFS-DISONHOPSA-N
InChi Code
InChI=1S/C18H17NO8/c20-7-14-15(22)16(23)17(24)18(27-14)25-9-2-4-11-13(6-9)26-12-5-8(21)1-3-10(12)19-11/h1-6,14-18,20,22-24H,7H2/t14-,15+,16+,17-,18-/m1/s1
Chemical Name
7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxazin-3-one
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

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)
May dissolve in DMSO (in most cases), if not, try other solvents such as H2O, Ethanol, or DMF with a minute amount of products to avoid loss of samples
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).
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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).
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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 2.6643 mL 13.3216 mL 26.6432 mL
5 mM 0.5329 mL 2.6643 mL 5.3286 mL
10 mM 0.2664 mL 1.3322 mL 2.6643 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.
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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.)
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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.

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