685862-22-0

Basic information

• Product Name: 1(6H)-Pyridinebutanoic acid, 4-hydroxy-2-methyl-6-oxo- (9CI)
• Synonyms: 1(6H)-Pyridinebutanoic acid, 4-hydroxy-2-methyl-6-oxo- (9CI);4-(4-Hydroxy-6-methyl-2-oxo-1,2-dihydropyridin-1-yl)butanoic acid;4-(4-hydroxy-2-methyl-6-oxo-1(6H)-pyridinyl)butanoic acid
• CAS NO: 685862-22-0
• Molecular Formula: C10H13NO4
• Molecular Weight: 211.21452
• Product Categories: ALCOHOL
• Mol File: 685862-22-0.mol
• Article Data: 0

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1(6H)-Pyridinebutanoic acid, 4-hydroxy-2-methyl-6-oxo- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 1(6H)-Pyridinebutanoic acid, 4-hydroxy-2-methyl-6-oxo- (9CI)(685862-22-0)
• EPA Substance Registry System: 1(6H)-Pyridinebutanoic acid, 4-hydroxy-2-methyl-6-oxo- (9CI)(685862-22-0)

Safety Data

• Hazardous Substances Data: 685862-22-0(Hazardous Substances Data)

Usage

General Description

1(6H)-Pyridinebutanoic acid, 4-hydroxy-2-methyl-6-oxo- (9CI) is a chemical compound with the molecular formula C10H11NO3. 1(6H)-Pyridinebutanoic acid, 4-hydroxy-2-methyl-6-oxo- (9CI) is an alpha-keto acid and is commonly known as alpha-ketohydrocinnamic acid. It is an important intermediate in the biosynthesis of phenylalanine and tyrosine, which are essential amino acids for humans. Alpha-ketohydrocinnamic acid plays a crucial role in various metabolic processes in the body, including the production of neurotransmitters and the regulation of gene expression. It is also used in the pharmaceutical industry as a starting material for the synthesis of certain drugs. This chemical compound has a wide range of biological and industrial applications due to its versatile nature and important role in biochemical pathways.