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19538-71-7

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19538-71-7 Structure

19538-71-7 Structure
IdentificationBack Directory
[Name]

N-ACETYL-S-BENZYL-DL-CYSTEINE
[CAS]

19538-71-7
[Synonyms]

DL-BENZYLMERCAPTURIC ACID
N-ACETYL-S-BENZYL-DL-CYSTEINE
S-BENZYL-N-ACETYL-DL-CYSTEINE
DL-S-Benzyl-d5-Mercapturic Acid
2-Acetamido-3-(benzylthio)propanoic acid
N-Acetyl-S-benzyl-DL-cysteine
[Molecular Formula]

C12H15NO3S
[MDL Number]

MFCD00067460
[MOL File]

19538-71-7.mol
[Molecular Weight]

253.32
Chemical PropertiesBack Directory
[Melting point ]

156°C
[Boiling point ]

506.2±50.0 °C(Predicted)
[density ]

1.246±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

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

Solid
[pka]

3.37±0.10(Predicted)
[color ]

White to Off-White
Safety DataBack Directory
[HS Code ]

2930.90.2900
Hazard InformationBack Directory
[Uses]

N-Acetyl-S-benzyl-DL-cysteine is a useful reagent for the preparation of aryl benzamides as HIV protease inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

N-ACETYL-S-BENZYL-DL-CYSTEINE(19538-71-7)MS
N-ACETYL-S-BENZYL-DL-CYSTEINE(19538-71-7)IR1
N-ACETYL-S-BENZYL-DL-CYSTEINE(19538-71-7)IR2
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