CAS 32811-25-9

Pentanoic acid, 2-methyl-4-oxo-, methyl ester

Description:

Pentanoic acid, 2-methyl-4-oxo-, methyl ester, also known by its CAS number 32811-25-9, is an organic compound characterized by its ester functional group derived from pentanoic acid. This compound features a five-carbon chain with a methyl group and a ketone functional group at specific positions, contributing to its unique chemical properties. It is typically a colorless to pale yellow liquid with a characteristic odor. The presence of the ester group suggests it is likely to be soluble in organic solvents and may exhibit moderate solubility in water. Its molecular structure indicates potential reactivity, particularly in esterification and hydrolysis reactions. This compound may be used in various applications, including as a flavoring agent, fragrance, or in the synthesis of other chemical compounds. Safety data should be consulted for handling and usage, as it may pose health risks if ingested or inhaled. Overall, pentanoic acid, 2-methyl-4-oxo-, methyl ester is a versatile compound with applications in both industrial and research settings.

Formula: C₇H₁₂O₃

Methyl 2-Methyl-4-oxopentanoate

CAS: 32811-25-9

Methyl 2-Methyl-4-oxopentanoate

Purity: 95%

Molecular weight: 144.17g/mol

Ref: 54-OR1003145

Methyl 2-methyl-4-oxopentanoate

CAS: 32811-25-9

Purity: 95%

Molecular weight: 144.1699982

Ref: 10-F651997

Methyl 2-methyl-4-oxopentanoate

CAS: 32811-25-9

Methyl 2-methyl-4-oxopentanoate is a natural product that can be prepared by enzymatic hydrolysis of methyl 2-methyl-4-oxobutanoate. It has been shown to have anti-inflammatory activities, which may be due to its ability to inhibit lipase activity in the pancreas. Methyl 2-methyl-4-oxopentanoate is an α,α′-(1,2,3,6,-tetrahydropyridyl) ester with an enantiomeric excess of 100%. This compound also has been shown to interact with lipases at physiological concentrations and kinetic parameters are known for the interaction. Methyl 2-methyl-4-oxopentanoate is able to inhibit lipase activity when it binds reversibly in a noncompetitive manner.

Formula: C₇H₁₂O₃

Purity: Min. 95%

Molecular weight: 144.17 g/mol

Ref: 3D-HBA81125