Introduction:Basic information about CAS 110143-57-2|(S)-ETHYL 2-(((2S,6R)-5-OXO-2-(THIOPHEN-2-YL)-1,4-THIAZEPAN-6-YL)AMINO)-4-PHE, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (S)-ETHYL 2-(((2S,6R)-5-OXO-2-(THIOPHEN-2-YL)-1,4-THIAZEPAN-6-YL)AMINO)-4-PHENYLBUTANOATE |
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| CAS Number | 110143-57-2 | Molecular Weight | 418.57300 |
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| Density | 1.26 | Boiling Point | 644.4ºC at 760mmHg |
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| Molecular Formula | C21H26N2O3S2 | Melting Point | / |
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| MSDS | / | Flash Point | 343.5ºC |
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Names
| Name | ethyl (2S)-2-[[(2S,6R)-5-oxo-2-thiophen-2-yl-1,4-thiazepan-6-yl]amino]-4-phenylbutanoate |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.26 |
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| Boiling Point | 644.4ºC at 760mmHg |
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| Molecular Formula | C21H26N2O3S2 |
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| Molecular Weight | 418.57300 |
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| Flash Point | 343.5ºC |
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| Exact Mass | 418.13800 |
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| PSA | 120.97000 |
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| LogP | 3.89460 |
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| Vapour Pressure | 1.7E-16mmHg at 25°C |
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| Index of Refraction | 1.614 |
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| InChIKey | MNASKBKMMDZKHG-LNLFQRSKSA-N |
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| SMILES | CCOC(=O)C(CCc1ccccc1)NC1CSC(c2cccs2)CNC1=O |
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Synonyms
| SC3921 |
| (2S,6R)-6-[[1(s)-ethoxycarbonyl-3-phenylpropyl]amino]-5-oxo-(2-thienyl)perhydro-1,4-thiazepine |
| (S)-Ethyl 2-(((2S,6R)-5-oxo-2-(thiophen-2-yl)-1,4-thiazepan-6-yl)amino)-4-phenylbutanoate |
| Benzenebutanoic acid,a-[[hexahydro-5-oxo-2-(2-thienyl)-1,4-thiazepin-6-yl]amino]-,ethyl ester,[2S-[2a,6b(R*)]]-(9CI) |