Valine

CAS No.：7004-03-7

Important Notice

This product is a chemical product/pharmaceutical intermediate. It is not a drug, an active pharmaceutical ingredient (API), or a pharmaceutical-grade material. It has not been granted a drug approval number or a Chemical Drug Substance Approval Notice, has not passed drug-related review and approval, and is not manufactured, tested, or released in accordance with pharmaceutical GMP.
This product is intended solely for non-clinical research, process development, quality studies, further chemical processing, or chemical synthesis. It must not be used in drug-product manufacturing, clinical trials, clinical diagnosis, or administration to humans or animals, or be sold, used as an input, submitted for regulatory filing, or released as an API or pharmaceutical material.
The purchaser must not use this product, or supply it to another party, for personal consumption, sports or fitness, weight loss, health supplements, food, or animal feed.

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Valine Basic information

Product Name:	Valine
Synonyms:	DL-Aminovaleic Acid;1-2-Amino-3-methylbutyric acid;CB4875617;Valine USP/EP/BP;VALINE
CAS:	7004-03-7
MF:	C5H11NO2
MW:	0
EINECS:	200-773-6
Product Categories:
Mol File:	7004-03-7.mol

Valine Chemical Properties

Safety Information

MSDS Information

Valine Usage And Synthesis

Chemical Properties	Valine(2-amino-3-methylbutyric acid) is one of the 20 amino acids that make up proteins. It is an essential 8 amino acids and glucogenic amino acids for the human body. And Valine works with isoleucine and leucine to promote normal body growth, repair tissues, regulate blood sugar, and provide the required energy.
Physical properties	Valine, White crystal or crystalline powder; odorless, slightly sweet and then bitter. Soluble in water, almost insoluble in ethanol.
Synthesis	Valine can be synthesized by hydrolysis of aminoisobutyronitrile which is obtained by amination and cyanation of aminoisoaldehyde.

Valine Preparation Products And Raw materials

Preparation Products

L-Valine-->D-Valine-->(2S)-2-[[2-chloro-4-(trifluoromethyl)phenyl]amino]-3-methyl-butanoate

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