1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-2-(4-methoxyphenyl)-

Base Information Edit

Chemical Name:1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-2-(4-methoxyphenyl)-
CAS No.:97801-78-0
Molecular Formula:C18H15NO4S
Molecular Weight:341.387
Hs Code.:
DSSTox Substance ID:DTXSID00447012
Nikkaji Number:J733.676D
Mol file:97801-78-0.mol

Synonyms:1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-2-(4-methoxyphenyl)-;97801-78-0;SCHEMBL5020109;DTXSID00447012;2-(4-Methoxyphenyl)-4,5-dihydro-4-oxo-1,5-benzothiazepin-3-ol acetate

Suppliers and Price of 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-2-(4-methoxyphenyl)-

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-2-(4-methoxyphenyl)- Edit

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:341.07217913
Heavy Atom Count:24
Complexity:525

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1=C(SC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)OC

Technology Process of 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-2-(4-methoxyphenyl)-

There total 4 articles about 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-2-(4-methoxyphenyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 84.7%