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

Modify Date: 2024-01-08 19:46:00

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

 Names

Name ethyl (2S)-2-[[(2S,6R)-5-oxo-2-thiophen-2-yl-1,4-thiazepan-6-yl]amino]-4-phenylbutanoate
Synonym More Synonyms

 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

 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)