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N-acetyl-S-(1-phenyl-2-carboxyethyl)cysteine

N-acetyl-S-(1-phenyl-2-carboxyethyl)cysteine Structure
N-acetyl-S-(1-phenyl-2-carboxyethyl)cysteine structure
CAS No.
74032-84-1
Chemical Name:
N-acetyl-S-(1-phenyl-2-carboxyethyl)cysteine
Synonyms
N-acetyl-S-(1-phenyl-2-carboxyethyl)cysteine;Benzenepropanoic acid, β-[[2-(acetylamino)-2-carboxyethyl]thio]-
CBNumber:
CB31368971
Molecular Formula:
C14H17NO5S
Molecular Weight:
311.35
MDL Number:
MOL File:
74032-84-1.mol
Last updated:2022-12-21 16:56:50
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N-acetyl-S-(1-phenyl-2-carboxyethyl)cysteine Properties

Boiling point 597.3±50.0 °C(Predicted)
Density 1.344±0.06 g/cm3(Predicted)
pka 3.27±0.10(Predicted)
FDA UNII AEL35B7QE3

N-acetyl-S-(1-phenyl-2-carboxyethyl)cysteine Preparation Products And Raw materials

Raw materials

Preparation Products

N-acetyl-S-(1-phenyl-2-carboxyethyl)cysteine Benzenepropanoic acid, β-[[2-(acetylamino)-2-carboxyethyl]thio]- 74032-84-1