N-(3-oxobutan-2-yl)benzamide

Base Information

Chemical Name:N-(3-oxobutan-2-yl)benzamide
CAS No.:18227-62-8
Molecular Formula:C11H13 N O2
Molecular Weight:191.23
Hs Code.:2924299090
DSSTox Substance ID:DTXSID50389019
Nikkaji Number:J1.425.029H
Mol file:18227-62-8.mol

Synonyms:N-(3-oxobutan-2-yl)benzamide;18227-62-8;3-BENZOYLAMINOBUTANONE;2-benzoylamino-3-butanone;DTXSID50389019;N-(1-methyl-2-oxopropyl)benzamide;AKOS006271573;N-(1-Methyl-2-oxo-propyl)-benzamide;FT-0694802

Suppliers and Price of N-(3-oxobutan-2-yl)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

Crysdot
N-(3-Oxobutan-2-yl)benzamide 95+%
1g
$ 339.00

American Custom Chemicals Corporation
3-BENZOYLAMINOBUTANONE 95.00%
5MG
$ 496.34

Alichem
N-(3-Oxobutan-2-yl)benzamide
1g
$ 400.00

Total 4 raw suppliers

Chemical Property of N-(3-oxobutan-2-yl)benzamide

Chemical Property:

PSA：46.17000
LogP:1.78480
Storage Temp.:2-8°C
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:191.094628657
Heavy Atom Count:14
Complexity:219

Purity/Quality:

98% ^*data from raw suppliers

N-(3-Oxobutan-2-yl)benzamide 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)C)NC(=O)C1=CC=CC=C1

Technology Process of N-(3-oxobutan-2-yl)benzamide

There total 13 articles about N-(3-oxobutan-2-yl)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: 78.0%

: 108-24-7
acetic anhydride

: 2198-64-3,1205-02-3,90988-29-7
N-Benzoylalanine

: 18227-62-8
(+/-)-2-benzamido-3-butanone

Guidance literature:: With dmap; acetic acid; triethylamine; at 60 ℃; 1.) 30 min; 2.) 30 min;
DOI:10.1055/s-1995-4068

Reference yield: 58.0%

: 917-54-4
methyllithium

: 2198-64-3,1205-02-3,90988-29-7
N-Benzoylalanine

: 18227-62-8
(+/-)-2-benzamido-3-butanone

Guidance literature:: In tetrahydrofuran; diethyl ether; Ambient temperature;
DOI:10.1021/jm970189y

Reference yield:

: 133957-65-0
N-(but-3-en-2-yl)-benzamide

: 18227-62-8
(+/-)-2-benzamido-3-butanone

: 343333-72-2
N-benzoyl-DL-α-homoalaninal

Guidance literature:: With oxygen; copper(l) chloride; palladium dichloride; In water; N,N-dimethyl-formamide; for 72h; Wacker oxidation;
DOI:10.1021/ja902591g