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(2S,6R)-6-[[1(s)-Ethoxycarbonyl-3-phenylpropyl]amino]-5-oxo-(2-thienyl)perhydro-1,4-thiazepine structure, CAS 110143-57-2

(2S,6R)-6-[[1(s)-Ethoxycarbonyl-3-phenylpropyl]amino]-5-oxo-(2-thienyl)perhydro-1,4-thiazepine

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

Melting Point

Flash Point

Appearance

EINECS

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Cat. No.: 2A-9050495 Purity: 98.00%
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Quality Control of [ 110143-57-2 ] Purity: 98.00% SDS Specification MoL

Chemical & Physical Properties
CAS Number110143-57-2
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
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
MDL NumberC23H28N2O5S2
SMILESCCOC(=O)C(CCc1ccccc1)NC1CSC(c2cccs2)CNC1=O
InChI KeyMNASKBKMMDZKHG-LNLFQRSKSA-N
MSDSmsds/50495_1_110143_57_2.pdf
Transport InfoProduct name: (2S,6R)-6-[[(1S)-1-ethoxycarbonyl]-3-phenylpropyl]amino-2-(2-thienyl)-1,4-thiazepine-5-one
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