3,4-Dihydroxybenzeneacetic acid NEW
Price | $42 | $92 |
Package | 100mg | 500mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-19 |
Product Details
Product Name: 3,4-Dihydroxybenzeneacetic acid | CAS No.: 102-32-9 |
Purity: 99.31% | Supply Ability: 10g |
Release date: 2024/11/19 |
Product Introduction
Bioactivity
Name | 3,4-Dihydroxybenzeneacetic acid |
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]. |
Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Solubility Information | H2O : 10 mg/mL DMSO : 50 mg/mL (297.35 mM) |
Keywords | 3,4Dihydroxybenzeneacetic acid | 3,4-Dihydroxybenzeneacetic acid | inhibit | 3,4 Dihydroxybenzeneacetic acid | Inhibitor | Endogenous Metabolite |
Inhibitors Related | Sucrose | Ferulic Acid | Glycerol | Thymidine |
Related Compound Libraries | Bioactive Compound Library | Tobacco Monomer Library | Microbial Natural Product Library | Human Endogenous Metabolite Library | Bioactive Compounds Library Max | Gut Microbial Metabolite Library |
Company Profile Introduction
Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers.
TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.
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