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51868-61-2

51868-61-2 Structure

51868-61-2 Structure
IdentificationBack Directory
[Name]

S-(2-carboxyethyl)-N-acetylcysteine
[CAS]

51868-61-2
[Synonyms]

2-Cema
N-Ac-cec
2-Carboxyethylmercapturic acid
Acetylcysteine Impurity 13 (CEMA)
N-Acetyl-S-(2-carboxyethyl)cysteine
S-(2-carboxyethyl)-N-acetylcysteine
N-Acetyl-3-(2-carboxyethylthio)alanine
N-Acetyl-S-(2-carboxyethyl)-L-cysteine
L-Cysteine, N-acetyl-S-(2-carboxyethyl)-
3-(N-Acetyl-L-cystein-S-yl)propanoic Acid
N-Acetyl-S-(3-oxo-3-hydroxypropyl)-L-cysteine
(R)-2-acetaMido-3-(2-carboxyethylthio)propanoic acid
N-Acetyl-3-(2-carboxyethylthio)alanine-13C3 Bis(dicyclohexylaMine) Salt
N-Acetyl-S-(2-carboxyethyl)-L-cysteine-13C3 Bis(dicyclohexylaMine) Salt
3-(N-Acetyl-L-cystein-S-yl)propanoic Acid-13C3 BisdicyclohexylaMine) Salt
[Molecular Formula]

C8H13NO5S
[MDL Number]

MFCD12755985
[MOL File]

51868-61-2.mol
[Molecular Weight]

235.26
Chemical PropertiesBack Directory
[Melting point ]

167-173°C
[Boiling point ]

576.4±50.0 °C(Predicted)
[density ]

1.382±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Methanol (Slightly), Water (Slightly)
[form ]

Solid
[pka]

3.30±0.10(Predicted)
[color ]

White to Off-White
Hazard InformationBack Directory
[Uses]

A labelled metabolite of S-propylcysteine
[Uses]

A metabolite of S-propylcysteine
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