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3,4-Dimethoxyphenol

Alias: 3,4Dimethoxyphenol; 3,4 Dimethoxyphenol
Cat No.:V39118 Purity: ≥98%
3,4-Dimethoxyphenol is a phenylpropane compound of plant origin that is used as a whitening agent in cosmetics.
3,4-Dimethoxyphenol
3,4-Dimethoxyphenol Chemical Structure CAS No.: 2033-89-8
Product category: New2
This product is for research use only, not for human use. We do not sell to patients.
Size Price Stock Qty
5g
10g
Other Sizes
Official Supplier of:
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Product Description
3,4-Dimethoxyphenol is a phenylpropane compound of plant origin that is used as a whitening agent in cosmetics. 3,4-Dimethoxyphenol has tyrosinase inhibitory activity. 3,4-Dimethoxyphenol extracted from bacterial fermentation broth has effective antioxidant effects.
3,4-Dimethoxyphenol (CAS 2033-89-8) is a phenylpropanoid compound of plant origin used as a whitening agent in cosmetics. It has a molecular weight of 154.16 and exhibits tyrosinase inhibitory activity. The compound has potent antioxidant effects and broad-spectrum antimicrobial activity.
Biological Activity I Assay Protocols (From Reference)
Targets
3,4-Dimethoxyphenol targets tyrosinase, inhibiting its activity. It also exhibits antioxidant effects and broad-spectrum antimicrobial activity. The compound can be used for the study of infection.
ln Vitro
3,4-Dimethoxyphenol has tyrosinase-inhibiting activity and potent antioxidant effects. It exhibits broad-spectrum antimicrobial activity. These activities support its use in cosmetic and research applications.
ln Vivo
In vivo activity of 3,4-Dimethoxyphenol is not extensively reported. As a plant-derived compound, it may have applications in topical formulations for skin whitening and as an antimicrobial agent.
Enzyme Assay
Tyrosinase inhibition assays are performed using mushroom tyrosinase and L-DOPA as substrate. The compound's ability to inhibit tyrosinase activity is measured spectrophotometrically. Antioxidant activity is assessed using standard assays such as DPPH radical scavenging.
Cell Assay
Cell-based assays are conducted to evaluate the compound's antimicrobial activity and tyrosinase inhibition. The compound's effects on melanin production in melanocytes can be assessed.
Animal Protocol
In vivo studies are not extensively reported. The compound is used as a whitening agent in cosmetics, suggesting topical application. Antimicrobial activity may support further in vivo studies.
ADME/Pharmacokinetics
3,4-Dimethoxyphenol has a molecular weight of 154.16. It is a solid at room temperature. Storage: standard conditions for research compounds. The compound is soluble in organic solvents.
Toxicity/Toxicokinetics
3,4-Dimethoxyphenol is not classified as a hazardous compound under normal handling conditions. Standard laboratory safety precautions should be followed when handling the compound.
References

[1]. Synthesis and cosmetic whitening effect of glycosides derived from several phenylpropanoids. Yakugaku Zasshi. 2006 Mar;126(3):173-7.

[2]. A Simple Screening Method for Antioxidants and Isolation of Several Antioxidants Produced by Marine Bacteria from Fish and Shellfish. Bioscience, Biotechnology, and Biochemistry. 1994, 58(10), 1780-1783.

Additional Infomation
Reports have indicated that camellia (Camellia crassicolumna) and croton (Croton lechleri) contain 3,4-dimethoxyphenol, and relevant data are available for reference.
3,4-Dimethoxyphenol is a plant-derived phenylpropanoid compound with tyrosinase-inhibiting, antioxidant, and broad-spectrum antimicrobial activities. It is used as a whitening agent in cosmetics and for research on infection.
These protocols are for reference only. InvivoChem does not independently validate these methods.
Physicochemical Properties
Molecular Formula
C₈H₁₀O₃
Molecular Weight
154.16
Exact Mass
154.062
CAS #
2033-89-8
PubChem CID
16251
Appearance
Off-white to yellow solid powder
Density
1.1±0.1 g/cm3
Boiling Point
271.2±20.0 °C at 760 mmHg
Melting Point
79-82 °C(lit.)
Flash Point
117.8±21.8 °C
Vapour Pressure
0.0±0.6 mmHg at 25°C
Index of Refraction
1.523
LogP
1.25
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Heavy Atom Count
11
Complexity
116
Defined Atom Stereocenter Count
0
InChi Key
SMFFZOQLHYIRDA-UHFFFAOYSA-N
InChi Code
InChI=1S/C8H10O3/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5,9H,1-2H3
Chemical Name
3,4-dimethoxyphenol
Synonyms
3,4Dimethoxyphenol; 3,4 Dimethoxyphenol
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: This product requires protection from light (avoid light exposure) during transportation and storage.
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 : ~100 mg/mL (~648.68 mM)
Solubility (In Vivo)
Solubility in Formulation 1: ≥ 2.5 mg/mL (16.22 mM) (saturation unknown) in 10% DMSO + 40% PEG300 + 5% Tween80 + 45% Saline (add these co-solvents sequentially from left to right, and one by one), clear solution.
For example, if 1 mL of working solution is to be prepared, you can add 100 μL of 25.0 mg/mL clear DMSO stock solution to 400 μL PEG300 and mix evenly; then add 50 μL Tween-80 to the above solution and mix evenly; then add 450 μL normal saline to adjust the volume to 1 mL.
Preparation of saline: Dissolve 0.9 g of sodium chloride in 100 mL ddH₂ O to obtain a clear solution.

Solubility in Formulation 2: ≥ 2.5 mg/mL (16.22 mM) (saturation unknown) in 10% DMSO + 90% (20% SBE-β-CD in Saline) (add these co-solvents sequentially from left to right, and one by one), clear solution.
For example, if 1 mL of working solution is to be prepared, you can add 100 μL of 25.0 mg/mL clear DMSO stock solution to 900 μL of 20% SBE-β-CD physiological saline solution and mix evenly.
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.

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Solubility in Formulation 3: ≥ 2.5 mg/mL (16.22 mM) (saturation unknown) in 10% DMSO + 90% Corn Oil (add these co-solvents sequentially from left to right, and one by one), clear solution.
For example, if 1 mL of working solution is to be prepared, you can add 100 μL of 25.0 mg/mL clear DMSO stock solution to 900 μL of corn oil and mix evenly.


 (Please use freshly prepared in vivo formulations for optimal results.)
Preparing Stock Solutions 1 mg 5 mg 10 mg
1 mM 6.4868 mL 32.4338 mL 64.8677 mL
5 mM 1.2974 mL 6.4868 mL 12.9735 mL
10 mM 0.6487 mL 3.2434 mL 6.4868 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:

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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

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Note: Chemical formula is case sensitive: C12H18N3O4  c12h18n3o4
Instructions to calculate molar mass (molecular weight) of a chemical compound:
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Definitions of molecular mass, molecular weight, molar mass and molar weight:
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  • 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.

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  • 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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