n-(2-Fluorophenyl)-3-oxobutanamide

Base Information

Chemical Name:n-(2-Fluorophenyl)-3-oxobutanamide
CAS No.:5279-85-6
Molecular Formula:C10H10 F N O2
Molecular Weight:195.193
Hs Code.:2924299090
European Community (EC) Number:808-118-1
DSSTox Substance ID:DTXSID00354095
Nikkaji Number:J1.845.131J
Wikidata:Q82132049
Mol file:5279-85-6.mol

Synonyms:n-(2-fluorophenyl)-3-oxobutanamide;5279-85-6;N-(2-Fluorophenyl)-3-oxobutyramide;2'-Fluoroacetoacetanilide;SCHEMBL3990399;DTXSID00354095;SNNJOLBZQNBODQ-UHFFFAOYSA-N;MFCD00661533;STL140597;AKOS000199975;N-(2-Fluorophenyl)-3-oxo-butanamide;AS-61830;CS-0309323;F0963;EN300-17489;T72572;A870890;Z56943762;F9995-4489

Suppliers and Price of n-(2-Fluorophenyl)-3-oxobutanamide

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

TRC
N-(2-Fluorophenyl)-3-oxobutanamide
50mg
$ 60.00

TRC
N-(2-Fluorophenyl)-3-oxobutanamide
250mg
$ 90.00

TCI Chemical
N-(2-Fluorophenyl)-3-oxobutyramide >98.0%(N)
200mg
$ 81.00

TCI Chemical
N-(2-Fluorophenyl)-3-oxobutyramide >98.0%(N)
1g
$ 284.00

Crysdot
N-(2-Fluorophenyl)-3-oxobutanamide 95+%
5g
$ 466.00

American Custom Chemicals Corporation
N-(2-FLUOROPHENYL)-3-OXOBUTANAMIDE 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
N-(2-FLUOROPHENYL)-3-OXOBUTANAMIDE 95.00%
2.5G
$ 983.88

American Custom Chemicals Corporation
N-(2-FLUOROPHENYL)-3-OXOBUTANAMIDE 95.00%
1G
$ 721.57

Alichem
N-(2-Fluorophenyl)-3-oxobutanamide
5g
$ 494.55

AK Scientific
N-(2-Fluorophenyl)-3-oxobutanamide
500mg
$ 223.00

Total 13 raw suppliers

Chemical Property of n-(2-Fluorophenyl)-3-oxobutanamide

Chemical Property:

Vapor Pressure:2.38E-05mmHg at 25°C
Melting Point:72.0 to 76.0 °C
Boiling Point:359.4°C at 760 mmHg
Flash Point:171.2°C
PSA：46.17000
Density:1.244g/cm³
LogP:1.81630
Storage Temp.:2-8°C
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:195.06955672
Heavy Atom Count:14
Complexity:230

Purity/Quality:

97% ^*data from raw suppliers

N-(2-Fluorophenyl)-3-oxobutanamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CC(=O)NC1=CC=CC=C1F

Technology Process of n-(2-Fluorophenyl)-3-oxobutanamide

There total 5 articles about n-(2-Fluorophenyl)-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: 70.0%

: 348-54-9
2-Fluoroaniline

: 1694-31-1
tert-butyl acetoacetate

: 5279-85-6
N-(2-fluorophenyl)-3-oxobutanamide

Guidance literature:: In acetonitrile; at 160 ℃; for 0.5h; under 7500.75 Torr; Microwave irradiation;
DOI:10.1055/s-0030-1258440

Reference yield: 38.0%

: 348-54-9
2-Fluoroaniline

: 105-45-3
acetoacetic acid methyl ester

: 5279-85-6
N-(2-fluorophenyl)-3-oxobutanamide

Guidance literature:: acetoacetic acid methyl ester; With pyridine; In 5,5-dimethyl-1,3-cyclohexadiene; for 0.5h; Inert atmosphere; Reflux;

2-Fluoroaniline; In 5,5-dimethyl-1,3-cyclohexadiene; Inert atmosphere; Reflux;
DOI:10.1021/jm900173b