4-((4-Oxo-1,4-dihydropyrimidin-2-yl)amino)benzonitrile

Base Information Edit

Chemical Name:4-((4-Oxo-1,4-dihydropyrimidin-2-yl)amino)benzonitrile
CAS No.:189956-45-4
Molecular Formula:C11H8N4O
Molecular Weight:212.211
Hs Code.:2933599090
European Community (EC) Number:606-195-4
DSSTox Substance ID:DTXSID40444368
Wikidata:Q72481653
Mol file:189956-45-4.mol

Synonyms:189956-45-4;4-((4-Oxo-1,4-dihydropyrimidin-2-yl)amino)benzonitrile;4-[(4-Hydroxy-2-pyrimidinyl)amino]benzonitrile;4-[(6-oxo-1H-pyrimidin-2-yl)amino]benzonitrile;4-(4-hydroxypyrimidin-2-ylamino)benzonitrile;Benzonitrile, 4-[(1,4-dihydro-4-oxo-2-pyrimidinyl)amino]-;4-((4-hydroxypyrimidin-2-yl)amino)benzonitrile;4-[(1,4-dihydro-4-oxo-2-pyrimidinyl)amino]benzonitrile;4-[(4-oxo-1,4-dihydropyrimidin-2-yl)amino]benzonitrile;EC 606-195-4;4-[(4-HYDROXYPYRIMIDIN-2-YL)AMINO]BENZONITRILE;4-[(4-Hydroxy-pyrimidin-2-yl)amino]-benzonitrile;Rilpivirine Hydroxy Impurity;SCHEMBL384215;AMY3468;DTXSID40444368;BBNOJNASJQRRSH-UHFFFAOYSA-N;BCP04530;MFCD17018923;AKOS015917879;AKOS015994026;CS-O-31748;HE-0007;SB58158;A4191;FT-0687617;F11766;4-[(4-hydroxy-2-pyrimidinyl)amino]-benzonitrile;: 4-[(6-oxo-1H-pyrimidin-2-yl)amino]benzonitrile;4-[(4-hydroxy-2-pyrimidinyl)amino]benzonitrile HCL;4-(4-oxo-1,4-dihydropyrimidin-2-ylamino) benzonitrile;4-[(1,4-dihydro4-oxo-2-pyrimidinyl)amino]benzonitrile;4-[(6-Oxo-1,6-dihydro-2-pyrimidinyl)amino]benzonitrile;4-[(6-Oxo-1,6-dihydropyrimidin-2-yl)amino]benzonitrile;4[(1,4-dihydro-4-oxo-2-pyrimidinyl)amino]benzonitrile;4-[(1,4-Dihydro-4-oxopyrimidin-2-yl)amino]benzonitrile;4-[(6-Oxo-1H-pyrimidin-2-yl)amino]benzonitrile;p-(4-Oxo-1H-pyrimidin-2-ylamino)benzonitrile;4-[(1,4-Dihydro-4-oxo-2-pyrimidinyl) amino] benzonitrile

Suppliers and Price of 4-((4-Oxo-1,4-dihydropyrimidin-2-yl)amino)benzonitrile

Supply Marketing:Edit

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

American Custom Chemicals Corporation
4-N[2(4-HYDROXYPYRIMIDINYL)]AMINOBENZONITRILE 98.00%
500G
$ 7738.50

American Custom Chemicals Corporation
4-N[2(4-HYDROXYPYRIMIDINYL)]AMINOBENZONITRILE 98.00%
1KG
$ 11203.50

American Custom Chemicals Corporation
4-N[2(4-HYDROXYPYRIMIDINYL)]AMINOBENZONITRILE 98.00%
10KG
$ 33550.00

Chemenu
4-((4-oxo-1,4-dihydropyrimidin-2-yl)amino)benzonitrile 98%
100g
$ 460.00

Chemenu
4-((4-oxo-1,4-dihydropyrimidin-2-yl)amino)benzonitrile 98%
1000g
$ 5520.00

Crysdot
4-((4-Oxo-1,4-dihydropyrimidin-2-yl)amino)benzonitrile 95+%
1g
$ 302.00

Medical Isotopes, Inc.
4-[(1,4-Dihydro-4-oxo-2-pyrimidinyl)amino]benzonitrile
100 mg
$ 650.00

Total 68 raw suppliers

Chemical Property of 4-((4-Oxo-1,4-dihydropyrimidin-2-yl)amino)benzonitrile Edit

Chemical Property:

Vapor Pressure:1.34E-06mmHg at 25°C
Refractive Index:1.67
Boiling Point:399.7 °C at 760mmHg
PKA:8.66±0.40(Predicted)
Flash Point:195.6 °C
PSA：81.83000
Density:1.31 g/cm³
LogP:1.87048
Storage Temp.:2-8°C
Solubility.:DMSO (Slightly), Methanol (Slightly)
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:212.06981089
Heavy Atom Count:16
Complexity:382

Purity/Quality:

99% ^*data from raw suppliers

4-N[2(4-HYDROXYPYRIMIDINYL)]AMINOBENZONITRILE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C#N)NC2=NC=CC(=O)N2
Uses 4-N[2(4-hydroxypyriMidinyl)]aMinobenzonitrile is used in the preparation of 2-naphthyl substituted diarylpyrimidines (DAPY) analogues.

Technology Process of 4-((4-Oxo-1,4-dihydropyrimidin-2-yl)amino)benzonitrile

There total 6 articles about 4-((4-Oxo-1,4-dihydropyrimidin-2-yl)amino)benzonitrile 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: 97.0%