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19547-88-7

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19547-88-7 Structure

19547-88-7 Structure
IdentificationBack Directory
[Name]

N,S-DIACETYL-L-CYSTEINE METHYL ESTER
[CAS]

19547-88-7
[Synonyms]

Mucothiol
Einecs 243-146-2
Acetylcysteine Impurity 25
n,s-diacetylcysteinemethylester
methyl N,S-diacetyl-L-cysteinate
N,S-DIACETYL-L-CYSTEINE METHYL ESTER
l-Cysteine, N,S-diacetyl-, methyl ester
N,S-DIACETYL-L-CYSTEINE METHYL ESTER, 98 %
N,S-Diacetylcysteine methyl ester USP/EP/BP
(R)-methyl 2-acetamido-3-(acetylthio)propanoate
methyl (2R)-3-(acetylsulfanyl)-2-acetamidopropanoate
L-Cysteine, N-acetyl-,methyl ester, acetate (ester) (9CI)
[EINECS(EC#)]

243-146-2
[Molecular Formula]

C8H13NO4S
[MDL Number]

MFCD00040962
[MOL File]

19547-88-7.mol
[Molecular Weight]

219.26
Chemical PropertiesBack Directory
[Melting point ]

97-100 °C(lit.)
[Boiling point ]

379.4±32.0 °C(Predicted)
[density ]

1.208±0.06 g/cm3(Predicted)
[pka]

14.09±0.46(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P
[Hazard Codes ]

Xn,Xi
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

26-36-37/39
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Mucothiol, a cysteine derivative has been found to possess NDM-?1 inhibition activity. It also has been researched for reducing relapse of addictive behavior.
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