1-[(2,6-Difluorophenyl)methyl]-6-methyl-pyrimidine-2,4-dione

Base Information

Chemical Name:1-[(2,6-Difluorophenyl)methyl]-6-methyl-pyrimidine-2,4-dione
CAS No.:352303-65-2
Molecular Formula:C12H10F2N2O2
Molecular Weight:252.22
Hs Code.:2933599090
DSSTox Substance ID:DTXSID30477443
Nikkaji Number:J2.032.752I
Wikidata:Q82310112
Mol file:352303-65-2.mol

Synonyms:352303-65-2;1-[(2,6-Difluorophenyl)methyl]-6-methyl-pyrimidine-2,4-dione;1-[(2,6-difluorophenyl)methyl]-6-methylpyrimidine-2,4-dione;MFCD10574771;1-[(2,6-Difluorophenyl)methyl]-6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione;SCHEMBL127368;DTXSID30477443;AKOS017343175;A927928;1-[(2,6-Difluorophenyl)methyl]-6-methylpyrimidine-2,4(1H,3H)-dione

Suppliers and Price of 1-[(2,6-Difluorophenyl)methyl]-6-methyl-pyrimidine-2,4-dione

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

Total 2 raw suppliers

Chemical Property of 1-[(2,6-Difluorophenyl)methyl]-6-methyl-pyrimidine-2,4-dione

Chemical Property:

PSA：55.12000
Density:1.367g/cm3
LogP:1.58380
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:252.07103389
Heavy Atom Count:18
Complexity:388

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=O)NC(=O)N1CC2=C(C=CC=C2F)F

Technology Process of 1-[(2,6-Difluorophenyl)methyl]-6-methyl-pyrimidine-2,4-dione

There total 5 articles about 1-[(2,6-Difluorophenyl)methyl]-6-methyl-pyrimidine-2,4-dione 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: 95.0%

: 618914-13-9
1-(2,6-difluorobenzyl)-3-(3-oxobutyryl)urea

: 352303-65-2
N-1-(2,6-difluorobenzyl)-6-methyluracil

Guidance literature:: With acetic acid; for 1h; Heating;
DOI:10.1016/S0960-894X(03)00620-6 DOI:10.1016/j.bmcl.2004.07.022

Reference yield: 93.0%

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

: 17751-24-5
N-(2,6-difluorobenzyl) urea

: 352303-65-2
N-1-(2,6-difluorobenzyl)-6-methyluracil

Guidance literature:: With chloro-trimethyl-silane; sodium iodide; In acetonitrile; at 20 ℃; for 20h;
DOI:10.1016/j.bmcl.2004.07.022

Reference yield:

: 17751-24-5
N-(2,6-difluorobenzyl) urea

: 352303-65-2
N-1-(2,6-difluorobenzyl)-6-methyluracil

Guidance literature:: Multi-step reaction with 2 steps

1: 60 percent / pyridine / 24 h / 20 °C

2: 94 percent / AcOH / 1 h / Heating

With pyridine; acetic acid;
DOI:10.1021/jm030472z