(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 | ||
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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 |
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Synonym | More Synonyms |
Density | 1.26 |
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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 | |
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DownStream 2 | |
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) |