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(S)-ETHYL 2-(((2S,6R)-5-OXO-2-(THIOPHEN-2-YL)-1,4-THIAZEPAN-6-YL)AMINO)-4-PHENYLBUTANOATE

Names

[ CAS No. ]:
110143-57-2

[ Name ]:
(S)-ETHYL 2-(((2S,6R)-5-OXO-2-(THIOPHEN-2-YL)-1,4-THIAZEPAN-6-YL)AMINO)-4-PHENYLBUTANOATE

[Synonym ]:
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)

Chemical & Physical Properties

[ 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

Synthetic Route

Precursor & DownStream


Related Compounds

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