2-[benzenesulfonyl(benzyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Base Information

Chemical Name:2-[benzenesulfonyl(benzyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
CAS No.:5608-98-0
Molecular Formula:C30H30N2O5S
Molecular Weight:530.6346
Hs Code.:
DSSTox Substance ID:DTXSID90360988
Wikidata:Q82143054
Mol file:5608-98-0.mol

Synonyms:2-[benzenesulfonyl(benzyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide;CBMicro_017204;Oprea1_668049;DTXSID90360988;CCG-12843;AKOS003230685;BIM-0017075.P001

Suppliers and Price of 2-[benzenesulfonyl(benzyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

ACHEMBLOCK
1-oxa-4-thia-8-azaspiro[4.5]decane 95%
5G
$ 2335.00

ACHEMBLOCK
1-oxa-4-thia-8-azaspiro[4.5]decane 95%
1G
$ 735.00

Total 6 raw suppliers

Chemical Property of 2-[benzenesulfonyl(benzyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：96.81000
Density:1.253g/cm³
LogP:6.72740
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:530.18754324
Heavy Atom Count:38
Complexity:819

Purity/Quality:

NLT 98% ^*data from raw suppliers

1-oxa-4-thia-8-azaspiro[4.5]decane 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)OC

Technology Process of 2-[benzenesulfonyl(benzyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

There total 3 articles about 2-[benzenesulfonyl(benzyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide 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: