CAS 39061-59-1

Acetic acid, chlorooxo-, 1,1-dimethylethyl ester

Description:

Acetic acid, chlorooxo-, 1,1-dimethylethyl ester, commonly referred to by its CAS number 39061-59-1, is an organic compound characterized by its ester functional group. This substance features a chlorooxo group, indicating the presence of a chlorine atom and a carbonyl group within its structure. It is typically a colorless to pale yellow liquid with a distinctive odor, reminiscent of vinegar due to its acetic acid component. The compound is known for its moderate volatility and solubility in organic solvents, while being less soluble in water. It is utilized in various chemical synthesis processes and may serve as an intermediate in the production of other chemical compounds. Safety considerations include handling it with care, as it may pose irritant effects upon contact with skin or eyes and can be harmful if inhaled or ingested. Proper storage in a cool, dry place away from incompatible substances is essential to maintain its stability and prevent degradation.

Formula: C₆H₉ClO₃

tert-Butyl chloro(oxo)acetate

CAS: 39061-59-1

tert-Butyl chloro(oxo)acetate

Purity: 95%

Molecular weight: 164.59g/mol

Ref: 54-OR46086

tert-Butyl 2-Chloro-2-oxoacetate

Controlled Product

CAS: 39061-59-1

Formula: C₆H₉ClO₃

Color and Shape: Neat

Molecular weight: 164.587

Ref: TR-B814040

tert-Butyl 2-Chloro-2-oxoacetate

CAS: 39061-59-1

Tert-butyl 2-chloro-2-oxoacetate is a substrate analogue that has been shown to inhibit the activity of aminopeptidase (AP) and esterase (EST). These enzymes are important for the degradation of peptides in the urine. Tert-butyl 2-chloro-2-oxoacetate has also been shown to have antibacterial properties against uropathogenic E. coli. This analog interacts with substrate proteins, inhibiting their function, which leads to an increase in the concentration of substrates and an inhibition of bacterial growth. Tert-butyl 2-chloro-2-oxoacetate is an amide that can be used as a biomolecular probe for conformational studies and as an inhibitor for AP and EST.

Formula: C₆H₉O₃Cl

Purity: Min. 95%

Molecular weight: 164.58 g/mol

Ref: 3D-PBA06159