![(2S,6R)-6-[[1(s)-Ethoxycarbonyl-3-phenylpropyl]amino]-5-oxo-(2-thienyl)perhydro-1,4-thiazepine structure, CAS 110143-57-2](/structures/60000/50495_1_110143_57_2.png)
CAS Number110143-57-2
SynonymsSC3921; (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
Molecular FormulaC21H26N2O3S2
Molecular Weight476.62
Purity98.00%
Density1.26
Boiling Point644.4ºC at 760mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 110143-57-2 |
| Catalog No. | 2A-9050495 |
| Chinese Name | (2S,6R)-6-[[(1S)-1-乙氧羰基]-3-苯基丙基]氨基-2-(2-噻吩基)-1,4-硫氮杂卓-5-酮 |
| 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 |
| Molecular Formula | C21H26N2O3S2 |
| Molecular Weight | 476.62 |
| Purity | 98.00 |
| Density | 1.26 |
| Boiling Point | 644.4ºC at 760mmHg |
| MDL Number | C23H28N2O5S2 |
| SMILES | CCOC(=O)C(CCc1ccccc1)NC1CSC(c2cccs2)CNC1=O |
| InChI Key | MNASKBKMMDZKHG-LNLFQRSKSA-N |
| MSDS | msds/50495_1_110143_57_2.pdf |
| Transport Info | Product name: (2S,6R)-6-[[(1S)-1-ethoxycarbonyl]-3-phenylpropyl]amino-2-(2-thienyl)-1,4-thiazepine-5-one |
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