(1)Benzothieno(3,2-b)pyridine-3-carboxylic acid, 1,4-dihydro-2-methyl-4-phenyl-, methyl ester, 5,5-dioxide

Base Information

Chemical Name:(1)Benzothieno(3,2-b)pyridine-3-carboxylic acid, 1,4-dihydro-2-methyl-4-phenyl-, methyl ester, 5,5-dioxide
CAS No.:105098-72-4
Molecular Formula:C20H17 N O4 S
Molecular Weight:367.4183
Hs Code.:
DSSTox Substance ID:DTXSID40909326

Synonyms:1-Phenyl-2-methoxycarbonyl-3-methyl-1,4-dihydrobenzothieno(3,2-b)pyridine-9,9-dioxide;(1)Benzothieno(3,2-b)pyridine-3-carboxylic acid, 1,4-dihydro-2-methyl-4-phenyl-, methyl ester, 5,5-dioxide;105098-72-4;C20H17NO4S;DTXSID40909326;C20-H17-N-O4-S;LS-40969;Methyl 2-methyl-5,5-dioxo-4-phenyl-4,5-dihydro-1H-5lambda~6~-[1]benzothieno[3,2-b]pyridine-3-carboxylate

Suppliers and Price of (1)Benzothieno(3,2-b)pyridine-3-carboxylic acid, 1,4-dihydro-2-methyl-4-phenyl-, methyl ester, 5,5-dioxide

Supply Marketing:

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

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Chemical Property of (1)Benzothieno(3,2-b)pyridine-3-carboxylic acid, 1,4-dihydro-2-methyl-4-phenyl-, methyl ester, 5,5-dioxide

Chemical Property:

Vapor Pressure:3.06E-14mmHg at 25°C
Boiling Point:597.5°Cat760mmHg
Flash Point:315.2°C
Density:1.41g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:367.08782920
Heavy Atom Count:26
Complexity:768

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(C2=C(N1)C3=CC=CC=C3S2(=O)=O)C4=CC=CC=C4)C(=O)OC

Technology Process of (1)Benzothieno(3,2-b)pyridine-3-carboxylic acid, 1,4-dihydro-2-methyl-4-phenyl-, methyl ester, 5,5-dioxide

There total 1 articles about (1)Benzothieno(3,2-b)pyridine-3-carboxylic acid, 1,4-dihydro-2-methyl-4-phenyl-, methyl ester, 5,5-dioxide 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: 81.0%