(R)-5-Oxopyrrolidine-2-carboxylic acid NEW
Price | $38 |
Package | 500mg |
Min. Order: | |
Supply Ability: | 10g |
Update Time: | 2024-11-19 |
Product Details
Product Name: (R)-5-Oxopyrrolidine-2-carboxylic acid | CAS No.: 4042-36-8 |
Purity: 99.87% | Supply Ability: 10g |
Release date: 2024/11/19 |
Product Introduction
Bioactivity
Name | (R)-5-Oxopyrrolidine-2-carboxylic acid |
Description | (R)-5-Oxopyrrolidine-2-carboxylic acid (D-Pyroglutamic acid) is a cyclic derivative of glutamic acid, physiologically present in mammalian tissues. It releases GABA from the cerebral cortex and exhibits anti-anxiety effects in a simple approach-avoidance conflict situation in rats. In clinical pharmacology experiments, it significantly shortens the plasma half-life of ethanol during acute intoxication. |
Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice. |
Solubility Information | DMSO : 55 mg/mL (425.99 mM) |
Keywords | 5-Oxopyrrolidine-2-carboxylic acid | Inhibitor | Endogenous Metabolite | (R) 5 Oxopyrrolidine 2 carboxylic acid | 2-Pyrrolidone-5-carboxylic acid | (R)5Oxopyrrolidine2carboxylic acid | inhibit |
Related Compound Libraries | Natural Product Library | Natural Product Library for HTS | RO5 Drug-like Natural Product Library | Human 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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