Online Database of Chemicals from Around the World

(2S)-2-(Acetylamino)-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-4-(methylthio)butanamide
[CAS# 354152-20-8]

Identification
Name (2S)-2-(Acetylamino)-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-4-(methylthio)butanamide
Molecular Structure CAS # 354152-20-8, (2S)-2-(Acetylamino)-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-4-(methylthio)butanamide
Molecular Formula C17H20N2O4S
Molecular Weight 348.42
CAS Registry Number 354152-20-8
Properties
Solubility Very slightly soluble (0.38 g/L) (25 ºC), Calc.*
Density 1.285±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (2S)-2-(Acetylamino)-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-4-(methylthio)butanamide
Related Products
5-Acetylamino-2-methoxybenzenesulfonyl chloride  (Acetylamino)[(4-methoxy-3-methylphenyl)methyl]propanedioic acid diethyl ester  3-Acetylamino-2-methoxypyridine  3-Acetylamino-4-methylbenzoic acid  5-Acetylamino-2-methylbenzoic acid methyl ester  (S)-1-[(Acetylamino)methyl]-2-chloroethyl acetate  2-[S-[(Acetylamino)methyl]-L-cysteine]-7-[S-[(acetylamino)methyl]-L-cysteine]-alpha-calcitonin gene-related peptide (human reduced)  S-[(Acetylamino)methyl]-D-cysteine monohydrochloride  S-[(Acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-cysteine  5-(Acetylamino)-2-methyl-N-[(1R)-1-(1-naphthalenyl)ethyl]benzamide  4-[4-[5-[(Acetylamino)methyl]-2-oxo-3-oxazolidinyl]-2-fluorophenyl]-1-piperazinecarboxylic acid tert-butyl ester  2-Acetylamino-4-methylpyridine  (2S)-2-(Acetylamino)-4-(methylsulfinyl)butanoic acid  3-[[(Acetylamino)methyl]thio]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-valine  3-[[(Acetylamino)methyl]thio]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valine  N-Acetyl-1-aminonaphthalene  7-[[2-(Acetylamino)-2-deoxy-6-O-sulfo-beta-D-glucopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one monosodium salt  2-(Acetylamino)-2-deoxy-3-O-(2,3,4,6-tetra-O-benzoyl-beta-D-galactopyranosyl)-1-thio-alpha-D-galactopyranose 1,4-diacetate 6-benzoate  2-(Acetylamino)-2-deoxy-1-thio-alpha-D-glucopyranose  O-[2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-alpha-D-galactopyranosyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-serine