ChemNet > CAS > 110143-57-2 (2S,6R)-6-[[1(s)-Ethoxycarbonyl-3-phenylpropyl]amino]-5-oxo-(2-thienyl)perhydro-1,4-thiazepine
110143-57-2 (2S,6R)-6-[[1(s)-Ethoxycarbonyl-3-phenylpropyl]amino]-5-oxo-(2-thienyl)perhydro-1,4-thiazepine
| product Name |
(2S,6R)-6-[[1(s)-Ethoxycarbonyl-3-phenylpropyl]amino]-5-oxo-(2-thienyl)perhydro-1,4-thiazepine |
| CAS No |
110143-57-2 |
| Synonyms |
(2S,6R)-6-[[1(s)-Ethoxycarbonyl-3-Phenylpropyl]Amino]-5-Oxo-(2-Thienyl)Perhydro-; (2S,6R)-6-[[(1S)-1-ethoxycarbonyl]-3- phenylpropyl]amino]-2-(2-thienyl)-1,4-thiazepan-5-one; [2S-[2a,6b(R*)]]-alpha-[[Hexahydro-5-oxo-2-(2-thienyl)-1,4-thiazepin-6-yl]amino]-benzenebutanoic acid ethyl ester |
| Molecular Formula |
C21H26N2O3S2 |
| Molecular Weight |
418.5727 |
| InChI |
InChI=1/C21H26N2O3S2/c1-2-26-21(25)16(11-10-15-7-4-3-5-8-15)23-17-14-28-19(13-22-20(17)24)18-9-6-12-27-18/h3-9,12,16-17,19,23H,2,10-11,13-14H2,1H3,(H,22,24)/t16-,17-,19-/m0/s1 |
| Molecular Structure |
![110143-57-2 (2S,6R)-6-[[1(s)-Ethoxycarbonyl-3-phenylpropyl]amino]-5-oxo-(2-thienyl)perhydro-1,4-thiazepine](https://images-a.chemnet.com/suppliers/chembase/cas/cas110143-57-2.gif)
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| Density |
1.26g/cm3 |
| Boiling point |
644.4°C at 760 mmHg |
| Refractive index |
1.614 |
| Flash point |
343.5°C |
| Vapour Pressur |
1.7E-16mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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