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71676-00-1

71676-00-1 Structure

71676-00-1 Structure
IdentificationBack Directory
[Name]

AMisulpride IMpurity D
[CAS]

71676-00-1
[Synonyms]

AMisulpride IMpurity D
Amisulpride EP Impurity D
S-Desethyl S-Methyl Amisulpride
Amisulpride Impurity 4(Amisulpride EP Impurity D)
4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-methylsulfonylbenzamide
4-Amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-(methylsulfonyl)benzamide
Benzamide, 4-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-(methylsulfonyl)-
4-Amino-N-[[(2RS)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-(methylsulfonyl)benzamide
4-Amino-N-[[(2RS)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5- (methylsulphonyl)benzamide
d . 4-a mi no-N-[[(2RS)-1-e th ylpyrroli d i n-2-yl]me th yl]-2-me th oxy-5-(me th ylsulf onyl)b e nza mi d e ,
[Molecular Formula]

C16H25N3O4S
[MOL File]

71676-00-1.mol
[Molecular Weight]

355.45
Chemical PropertiesBack Directory
[Melting point ]

145-148oC
[Boiling point ]

550.5±50.0 °C(Predicted)
[density ]

1.220±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

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

Solid
[pka]

13.73±0.46(Predicted)
[color ]

Off-White to Pale Orange
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H302-H315-H335
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Uses]

S-Desethyl S-Methyl Amisulpride is a metabolite of Amisulpride (A633250); a neuroleptic agent and an analog of Sulpiride (S689145). Amisulpride is used as an antipsychotic and is a dopamine receptor antagonist. Amisulpride EP Impurity D
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