(S)-Amisulpride structure
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Common Name | (S)-Amisulpride | ||
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CAS Number | 71675-92-8 | Molecular Weight | 369.48 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 558.9±50.0 °C at 760 mmHg | |
Molecular Formula | C17H27N3O4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 291.8±30.1 °C |
Use of (S)-Amisulpride(S)-Amisulpride (Esamisulpride) is a potent dopamine D2/D3 receptor antagonist. (S)-Amisulpride is an antagonist at the 5-HT7 receptor with a KI of 900 nM. (S)-Amisulpride has antipsychotic and antidepressant effects[1][2]. |
Name | ES3TWM82E8 |
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Synonym | More Synonyms |
Description | (S)-Amisulpride (Esamisulpride) is a potent dopamine D2/D3 receptor antagonist. (S)-Amisulpride is an antagonist at the 5-HT7 receptor with a KI of 900 nM. (S)-Amisulpride has antipsychotic and antidepressant effects[1][2]. |
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Related Catalog | |
Target |
D2 Receptor D3 Receptor 5-HT7 Receptor:900 nM (Ki) |
In Vitro | (S)-Amisulpride (Esamisulpride) displays high affinity binding at both D2 and D3 receptors and is approximately twice as potent as racamisulpride and 20–50 times more potent than (R)-amisulpride at these receptors[2] |
In Vivo | The (S)-amisulpride (10mg/kg, s.c.) stimulus is rapidly acquired and was shown to be dose-related, time dependent (effective between 30 and 120min) and stereoselective male C57BL/6 mice[1]. |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 558.9±50.0 °C at 760 mmHg |
Molecular Formula | C17H27N3O4S |
Molecular Weight | 369.48 |
Flash Point | 291.8±30.1 °C |
Exact Mass | 369.172241 |
LogP | 1.60 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.546 |
4-Amino-N-{[(2S)-1-ethyl-2-pyrrolidinyl]methyl}-5-(ethylsulfonyl)-2-methoxybenzamide |
EINECS 275-831-7 |
(S)-AMISULPRIDE |
Benzamide, 4-amino-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-5-(ethylsulfonyl)-2-methoxy- |
ES3TWM82E8 |