3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide

Base Information

Chemical Name:3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide
CAS No.:3940-77-0
Molecular Formula:C17H19NO5
Molecular Weight:317.3365
Hs Code.:
DSSTox Substance ID:DTXSID40192594
Nikkaji Number:J149.154G
Wikidata:Q83065256

Synonyms:3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide;3940-77-0;BRN 2774905;Benzamide, N-(2-methoxyphenyl)-3,4,5-trimethoxy-;N-(3,4,5-Trimethoxybenzoyl)-o-anisidine;N-(2-Methoxyphenyl)-3,4-5-trimethoxybenzamide;Cambridge id 5280860;Oprea1_138290;CBDivE_014140;DTXSID40192594;BDBM202566;BBL028794;STK324840;AKOS001319456;LS-27147;VS-08975;EU-0070278;AB00078973-01;AG-205/33162004;benzamide,3,4,5-trimethoxy-N-(2-methoxyphenyl)-;SR-01000421477;SR-01000421477-1;Z27797500;3,4,5-Trimethoxy-N-(2-methoxy-phenyl)-benzamide (13)

Suppliers and Price of 3,4,5-trimethoxy-N-(2-methoxyphenyl)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

Total 4 raw suppliers

Chemical Property of 3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide

Chemical Property:

Vapor Pressure:5.95E-07mmHg at 25°C
Boiling Point:410.6°C at 760 mmHg
Flash Point:202.1°C
Density:1.2g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:317.12632271
Heavy Atom Count:23
Complexity:364

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Technology Process of 3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide

There total 11 articles about 3,4,5-trimethoxy-N-(2-methoxyphenyl)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: 98.0%

: N,3,4,5-tetramethoxy-N-phenylbenzamide

: 3940-77-0
3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide

Guidance literature:: With silver hexafluoroantimonate; [1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]copper(I) bromide; In 1,2-dichloro-ethane; at 80 ℃; for 12h; Reagent/catalyst; Solvent; Temperature; Catalytic behavior; Inert atmosphere;
DOI:10.1021/acs.orglett.7b01110

Reference yield: 62.0%

: 90-04-0
2-methoxy-phenylamine

: 118-41-2
Eudesmic acid

: 3940-77-0
3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide

Guidance literature:: With silica gel; In 5,5-dimethyl-1,3-cyclohexadiene; Reflux;
DOI:10.1021/cc900135f

Reference yield:

: N,3,4,5-tetramethoxy-N-phenylbenzamide

: 3940-77-0
3,4,5-trimethoxy-N-(2-methoxyphenyl)benzamide

: 3940-75-8
3,4,5-trimethoxy-N-phenylbenzamide

Guidance literature:: With 1,3-bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene; copper dichloride; silver(I) triflimide; In chlorobenzene; at 110 ℃; for 12h; Reagent/catalyst; Solvent; Temperature; Inert atmosphere;
DOI:10.1021/acs.orglett.7b01110