(S)-ETHYL 2-(((2S,6R)-5-OXO-2-(THIOPHEN-2-YL)-1,4-THIAZEPAN-6-YL)AMINO)-4-PHENYLBUTANOATE
Modify Date: 2025-09-22 06:44:00
(S)-ETHYL 2-(((2S,6R)-5-OXO-2-(THIOPHEN-2-YL)-1,4-THIAZEPAN-6-YL)AMINO)-4-PHENYLBUTANOATE structure
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Common Name | (S)-ETHYL 2-(((2S,6R)-5-OXO-2-(THIOPHEN-2-YL)-1,4-THIAZEPAN-6-YL)AMINO)-4-PHENYLBUTANOATE | ||
|---|---|---|---|---|
| CAS Number | 110143-57-2 | Molecular Weight | 418.57300 | |
| Density | 1.26 | Boiling Point | 644.4ºC at 760mmHg | |
| Molecular Formula | C21H26N2O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 343.5ºC | |
| Name | ethyl (2S)-2-[[(2S,6R)-5-oxo-2-thiophen-2-yl-1,4-thiazepan-6-yl]amino]-4-phenylbutanoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.26 |
|---|---|
| Boiling Point | 644.4ºC at 760mmHg |
| Molecular Formula | C21H26N2O3S2 |
| Molecular Weight | 418.57300 |
| Flash Point | 343.5ºC |
| Exact Mass | 418.13800 |
| PSA | 120.97000 |
| LogP | 3.89460 |
| Vapour Pressure | 1.7E-16mmHg at 25°C |
| Index of Refraction | 1.614 |
| Precursor 9 | |
|---|---|
| DownStream 2 | |
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| (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) |