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3,4-Dihydroxybenzeneacetic acid

🥰Excellent
Catalog No. T4907Cas No. 102-32-9
Alias DOPAC, 3,4-Dihydroxyphenylacetic acid

3,4-Dihydroxybenzeneacetic acid (3,4-Dihydroxyphenylacetic acid) is the main metabolite of dopamine.

3,4-Dihydroxybenzeneacetic acid
Other Forms of 3,4-Dihydroxybenzeneacetic acid:
3,4-Dihydroxyphenylacetic Acid-d5TMIH-004360696-39-1
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3,4-Dihydroxybenzeneacetic acid

🥰Excellent
Purity: 99.31%
Catalog No. T4907Alias DOPAC, 3,4-Dihydroxyphenylacetic acidCas No. 102-32-9
3,4-Dihydroxybenzeneacetic acid (3,4-Dihydroxyphenylacetic acid) is the main metabolite of dopamine.
Pack SizePriceAvailabilityQuantity
200 mg$30In Stock
500 mg$44In Stock
1 g$60In Stock
2 g$71In Stock
1 mL x 10 mM (in DMSO)$29In Stock
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All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
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Batch Information

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Purity:99.31%
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COA HPLC HNMR

Product Introduction

Bioactivity
Description
3,4-Dihydroxybenzeneacetic acid (3,4-Dihydroxyphenylacetic acid) is the main metabolite of dopamine.
In vitro
Cerebrospinal fluid (CSF) 3,4-Dihydroxybenzeneacetic acid (DOPAC) is derived from the intra-neuronal metabolism of cytoplasmic dopamine and acts as a sensitive and specific biomarker of central dopamine deficiency[1].
SynonymsDOPAC, 3,4-Dihydroxyphenylacetic acid
Chemical Properties
Molecular Weight168.15
FormulaC8H8O4
Cas No.102-32-9
SmilesOC(=O)CC1=CC(O)=C(O)C=C1
Relative Density.1.3037 g/cm3 (Estimated)
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
H2O: 10 mg/mL (59.47 mM), Sonication is recommended.
DMSO: 50 mg/mL (297.35 mM), Sonication is recommended.
Solution Preparation Table
H2O/DMSO
1mg5mg10mg50mg
1 mM5.9471 mL29.7354 mL59.4707 mL297.3536 mL
5 mM1.1894 mL5.9471 mL11.8941 mL59.4707 mL
10 mM0.5947 mL2.9735 mL5.9471 mL29.7354 mL
20 mM0.2974 mL1.4868 mL2.9735 mL14.8677 mL
50 mM0.1189 mL0.5947 mL1.1894 mL5.9471 mL
DMSO
1mg5mg10mg50mg
100 mM0.0595 mL0.2974 mL0.5947 mL2.9735 mL

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Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
1 Enter information below:
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2 Enter the in vivo formulation:
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Keywords

InhibitorinhibitHuman Endogenous MetaboliteEndogenousMetaboliteEndogenous Metabolite3,4-Dihydroxybenzeneacetic acid3,4Dihydroxybenzeneacetic acid3,4 Dihydroxybenzeneacetic acid
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