N,N-Dibenzyl-3-oxobutanamide

Base Information

Chemical Name:N,N-Dibenzyl-3-oxobutanamide
CAS No.:61845-91-8
Molecular Formula:C18H19NO2
Molecular Weight:281.354
Hs Code.:
DSSTox Substance ID:DTXSID60488123
Nikkaji Number:J3.517.596B
Wikidata:Q82330569

Synonyms:N,N-Dibenzyl-3-oxobutanamide;61845-91-8;DTXSID60488123;AKOS000165416

Suppliers and Price of N,N-Dibenzyl-3-oxobutanamide

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 N,N-Dibenzyl-3-oxobutanamide

Chemical Property:

XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:281.141578849
Heavy Atom Count:21
Complexity:321

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Technology Process of N,N-Dibenzyl-3-oxobutanamide

There total 2 articles about N,N-Dibenzyl-3-oxobutanamide 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: 91.0%

: 674-82-8,2130-41-8
4-methyleneoxetan-2-one

: 103-49-1
dibenzylamine

: 61845-91-8
N,N-dibenzyl-3-oxobutanamide

Guidance literature:: 0 deg C, 30 min -> 22 deg C;

Reference yield: 90.0%

: 5394-63-8
2,2,6-trimethyl-4H-1,3-dioxin-4-one

: 103-49-1
dibenzylamine

: 61845-91-8
N,N-dibenzyl-3-oxobutanamide

Guidance literature:: at 90 ℃; Inert atmosphere;
DOI:10.1021/jo501628h

Reference yield: 89.0%

: 5153-67-3
nitrostyrene

: 61845-91-8
N,N-dibenzyl-3-oxobutanamide

: 1643654-91-4
(2S,3S)-2-acetyl-N,N-dibenzyl-4-nitro-3-phenylbutanamide

Guidance literature:: With 3-((3,5-bis(trifluoromethyl)benzyl)amino)-4-(((1S)-(6-methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione; In dichloromethane; at 25 ℃; for 23h; stereoselective reaction; Inert atmosphere;
DOI:10.1002/chem.201402192