2-p-Toluenesulfonamidostrychnine

Base Information

Chemical Name:2-p-Toluenesulfonamidostrychnine
CAS No.:58523-42-5
Molecular Formula:C28H29N3O4S
Molecular Weight:503.6126
Hs Code.:
DSSTox Substance ID:DTXSID60974076

Synonyms:BRN 1062963;2-p-Toluenesulfonamidostrychnine;58523-42-5;4-Methyl-N-(10-oxostrychnidin-2-yl)benzenesulfonamide;Benzenesulfonamide, 4-methyl-N-(10-oxostrychnidin-2-yl)-;DTXSID60974076;4-Methyl-N-(10-oxostrychnidin-2-yl)benzene-1-sulfonamide

Suppliers and Price of 2-p-Toluenesulfonamidostrychnine

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 2-p-Toluenesulfonamidostrychnine

Chemical Property:

Vapor Pressure:1.19E-21mmHg at 25°C
Boiling Point:738.1°Cat760mmHg
Flash Point:400.2°C
Density:1.5g/cm³
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:503.18787759
Heavy Atom Count:36
Complexity:1090

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N4C5C36CCN7C6CC8C5C(CC4=O)OCC=C8C7
Isomeric SMILES:CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N4[C@@H]5C36CCN7[C@H]6C[C@@H]8[C@H]5[C@H](CC4=O)OCC=C8C7

Technology Process of 2-p-Toluenesulfonamidostrychnine

There total 1 articles about 2-p-Toluenesulfonamidostrychnine 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: