2-Chloro-3-methyl-6-(pyrimidin-4-YL)pyrimidin-4-one

Base Information

Chemical Name:2-Chloro-3-methyl-6-(pyrimidin-4-YL)pyrimidin-4-one
CAS No.:503860-54-6
Molecular Formula:C9H7ClN4O
Molecular Weight:222.634
Hs Code.:
DSSTox Substance ID:DTXSID20591723
Nikkaji Number:J2.715.930C
Wikidata:Q82485575
Mol file:503860-54-6.mol

Synonyms:503860-54-6;2-CHLORO-3-METHYL-6-(PYRIMIDIN-4-YL)PYRIMIDIN-4-ONE;[4,4'-Bipyrimidin]-6(1H)-one, 2-chloro-1-methyl-;2-chloro-3-methyl-6-pyrimidin-4-ylpyrimidin-4-one;2-chloro-3-methyl-6-(pyrimidin-4-yl)pyrimidin-4(3H)-one;2-chloro-3-methyl-6-(4-pyrimidyl)-3H-pyrimidin-4-one;2-chloro-1-methyl-1H-[4,4']bipyrimidinyl-6-one;SCHEMBL101767;2-Chloro-3-methyl-6-(4-pyrimidyl)-pyrimidin-4-one;2-chloro-3-methyl-6-(4-pyrimidinyl)-3H-pyrimidin-4-one;DTXSID20591723;SIXGRHSRZFQWPH-UHFFFAOYSA-N;AKOS015850360;PB21319;A7475;CS-0453036;P11663;2-chloro-1-methyl-1H-[4,4]bipyrimidinyl-6-one;2-Chloro-1-methyl[4,4'-bipyrimidin]-6(1H)-one;2-chloro-3-methyl-6-(4-pyrimidyl)-pyrimidine-4-one;2-chloro-3-methyl-6-pyrimidin-4-yl-3H-pyrimidin-4-one;2-CHLORO-1-METHYL-[4,4'-BIPYRIMIDIN]-6(1H)-ONE;2-chloro-3-methyl-6-(pyrimidin-4-yl)-3H-pyrimidin-4-one

Suppliers and Price of 2-Chloro-3-methyl-6-(pyrimidin-4-YL)pyrimidin-4-one

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

Matrix Scientific
2-Chloro-3-methyl-6-(pyrimidin-4-yl)pyrimidin-4-one 95+%
1g
$ 1073.00

Crysdot
2-Chloro-3-methyl-6-(pyrimidin-4-yl)pyrimidin-4-one 95+%
1g
$ 645.00

Chemenu
2-Chloro-3-methyl-6-(pyrimidin-4-yl)pyrimidin-4-one 95%
1g
$ 609.00

American Custom Chemicals Corporation
[4,4'-BIPYRIMIDIN]-6(1H)-ONE, 2-CHLORO-1-METHYL- 95.00%
5MG
$ 501.15

Total 6 raw suppliers

Chemical Property of 2-Chloro-3-methyl-6-(pyrimidin-4-YL)pyrimidin-4-one

Chemical Property:

PSA：60.67000
LogP:0.89070
XLogP3:0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:222.0308386
Heavy Atom Count:15
Complexity:339

Purity/Quality:

97% ^*data from raw suppliers

2-Chloro-3-methyl-6-(pyrimidin-4-yl)pyrimidin-4-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CN1C(=O)C=C(N=C1Cl)C2=NC=NC=C2

Technology Process of 2-Chloro-3-methyl-6-(pyrimidin-4-YL)pyrimidin-4-one

There total 5 articles about 2-Chloro-3-methyl-6-(pyrimidin-4-YL)pyrimidin-4-one 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: 66.0%

: 503860-53-5
2-mercapto-3-methyl-6-pyrimidin-4-yl-3H-pyrimidin-4-one

: 503860-54-6
2-chloro-3-methyl-6-(pyrimidin-4-yl)-pyrimidine-4-one

Guidance literature:: With N,N-dimethyl-formamide; trichlorophosphate; at 0 ℃; for 0.25h;

2-mercapto-3-methyl-6-pyrimidin-4-yl-3H-pyrimidin-4-one; at 0 - 55 ℃; for 2h;

With sodium hydrogencarbonate; In water; pH=8;

Reference yield:

: 64210-67-9
ethyl 3-oxo-3-(pyrimidin-4-yl)propanoate

: 503860-54-6
2-chloro-3-methyl-6-(pyrimidin-4-yl)-pyrimidine-4-one

Guidance literature:: Multi-step reaction with 2 steps

1: 1,8-diazabicyclo[5.4.0]undec-7-ene / ethanol / 80 °C

2: trichlorophosphate; N,N-dimethyl-formamide / dichloromethane / 60 °C

With 1,8-diazabicyclo[5.4.0]undec-7-ene; N,N-dimethyl-formamide; trichlorophosphate; In ethanol; dichloromethane;
DOI:10.1016/j.bmcl.2013.09.020

Reference yield:

: 31462-59-6
pyrimidine-4-carboxylic acid

: 503860-54-6
2-chloro-3-methyl-6-(pyrimidin-4-yl)-pyrimidine-4-one

Guidance literature:: Multi-step reaction with 3 steps

1: 1,1'-carbonyldiimidazole; magnesium chloride / tetrahydrofuran / 50 °C

2: 1,8-diazabicyclo[5.4.0]undec-7-ene / ethanol / 80 °C

3: trichlorophosphate; N,N-dimethyl-formamide / dichloromethane / 60 °C

With 1,8-diazabicyclo[5.4.0]undec-7-ene; N,N-dimethyl-formamide; 1,1'-carbonyldiimidazole; magnesium chloride; trichlorophosphate; In tetrahydrofuran; ethanol; dichloromethane;
DOI:10.1016/j.bmcl.2013.09.020