N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-2-methyl-N-(2-morpholin-4-ylethyl)benzamide

Base Information

Chemical Name:N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-2-methyl-N-(2-morpholin-4-ylethyl)benzamide
CAS No.:6013-93-0
Molecular Formula:C28H33N3O4
Molecular Weight:475.5793
Hs Code.:
DSSTox Substance ID:DTXSID90411025
Wikidata:Q82217457

Synonyms:6013-93-0;N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-2-methyl-N-(2-morpholin-4-ylethyl)benzamide;DTXSID90411025

Suppliers and Price of N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-2-methyl-N-(2-morpholin-4-ylethyl)benzamide

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-2-methyl-N-(2-morpholin-4-ylethyl)benzamide

Chemical Property:

Vapor Pressure:2.91E-18mmHg at 25°C
Boiling Point:678.4°Cat760mmHg
Flash Point:364.1°C
Density:1.188g/cm³
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:475.24710654
Heavy Atom Count:35
Complexity:663

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1C(=O)N(CCN2CCOCC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4

Technology Process of N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-2-methyl-N-(2-morpholin-4-ylethyl)benzamide

There total 4 articles about N-[2-[benzyl(furan-2-ylmethyl)amino]-2-oxoethyl]-2-methyl-N-(2-morpholin-4-ylethyl)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: 64.0%

: 455-17-4
(p-fluorophenyl)trimethylsilane

: 630-19-3
pivalaldehyde

: 6013-93-0
1-(4-fluorophenyl)-2,2-dimethylpropan-1-ol

Guidance literature:: phosphazene base-P₄-tert-butyl; In N,N-dimethyl-formamide; at 20 ℃; for 1h;
DOI:10.1039/b611090h

Reference yield:

: 64436-59-5
1-(4-fluorophenyl)-2,2-dimethyl-1-propanone

: 6013-93-0
1-(4-fluorophenyl)-2,2-dimethylpropan-1-ol

Guidance literature:: With sodium tetrahydroborate; In ethanol; Ambient temperature;
DOI:10.1246/bcsj.63.856

Reference yield:

: 3282-30-2
pivaloyl chloride

: 6013-93-0
1-(4-fluorophenyl)-2,2-dimethylpropan-1-ol

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) Mg / 1.) ether, 2.) ether, -15 deg C

2: NaBH₄ / ethanol / Ambient temperature

With sodium tetrahydroborate; magnesium; In ethanol;
DOI:10.1246/bcsj.63.856