| Identification | Back Directory | [Name]
dacisteine | [CAS]
18725-37-6 | [Synonyms]
dacisteine
N,S-Diacetyl-
N,S-Diacetyl-L-cysteine
S,N-Diacetyl-L-cysteine
N-Acetyl-L-cysteine acetate
Acetylcysteine EP IMpurity D
Acetylcysteine impurity D CRS
N-Acetyl-S-(methylcarbonyl)-L-cysteine
(R)-2-Acetamido-3-(acetylthio)propanoic acid
(2R)-2-Acetamido-3-Acetylsulfanyl-Propanoic Acid
(2R)-3-(acetylsulfanyl)-2-acetamidopropanoic acid
Acetylcysteine Impurity 4（Acetylcysteine EP Impurity D）
Ac-Cys(Ac)-OH ((S)-2-acetamido-3-(acetylthio)propanoic acid)
Ac-Cys(Ac)-OH ((R)-2-acetamido-3-(acetylthio)propanoic acid) | [EINECS(EC#)]
242-537-5 | [Molecular Formula]
C7H11NO4S | [MDL Number]
MFCD00152052 | [MOL File]
18725-37-6.mol | [Molecular Weight]
205.23 |
| Chemical Properties | Back Directory | [Melting point ]
114-116°C | [Boiling point ]
446.8±40.0 °C(Predicted) | [density ]
1.314±0.06 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
neat | [pka]
3.15±0.10(Predicted) | [color ]
White to Off-White | [Major Application]
(pharmaceutical small molecule) | [InChI]
InChI=1S/C7H11NO4S/c1-4(9)8-6(7(11)12)3-13-5(2)10/h6H,3H2,1-2H3,(H,8,9)(H,11,12)/t6-/m0/s1 | [InChIKey]
HSPYGHDTVQJUDE-LURJTMIESA-N | [SMILES]
C(O)(=O)[C@H](CSC(C)=O)NC(C)=O |
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