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Home > Encyclopedia > N-ACETYL-S-(2-CARBAMOYLETHYL)-L-CYSTEINE

N-ACETYL-S-(2-CARBAMOYLETHYL)-L-CYSTEINE

N-ACETYL-S-(2-CARBAMOYLETHYL)-L-CYSTEINE structure

N-ACETYL-S-(2-CARBAMOYLETHYL)-L-CYSTEINE 

structure
  • CAS No:

    81690-92-8

  • Formula:

    C8H14N2O4S

  • Chemical Name:

    N-ACETYL-S-(2-CARBAMOYLETHYL)-L-CYSTEINE

  • Synonyms:

    N-Acetyl-S-L-cysteine;N-Acetyl-S-(propionamide)cysteine;N-Acetyl-S-(carbaMoylethyl)-L-cysteine;N-ACETYL-S-(2-CARBAMOYLETHYL)-L-CYSTEINE;N-Acetyl-S-(3-aMino-3-oxopropyl)-L-cysteine;N-Acetyl-S-(2-carbamoylethyl)-L-cysteine (unlabelled)

Description

White Solid


N-Acetyl-S-(2-carbamoylethyl)-cysteine is a N-acyl-L-amino acid.

N-ACETYL-S-(2-CARBAMOYLETHYL)-L-CYSTEINE Basic Attributes

234.27300

234.06700

Characteristics

134.79000

0.27550

1.328 g/cm3

107-110ºC

623.6ºCat 760 mmHg

330.9ºC

1.545

Drug Information

N-acetyl-S-(3-amino-3-oxopropyl)cysteine

N-ACETYL-S-(2-CARBAMOYLETHYL)-L-CYSTEINE Use and Manufacturing

N-Acetyl-S-(carbamoylethyl)-L-cysteine is the urinary metabolite of Acrylamide (AA). Acrylamide is formed during the heating of food and is classified as a genotoxic carcinogen.

Computed Properties

Molecular Weight:234.28
XLogP3:-1.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:234.06742811
Monoisotopic Mass:234.06742811
Topological Polar Surface Area:135
Heavy Atom Count:15
Complexity:257
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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