4-(4-Methoxyphenyl)-6-phenylpyrimidin-2-amine

Base Information

Chemical Name:4-(4-Methoxyphenyl)-6-phenylpyrimidin-2-amine
CAS No.:59807-19-1
Molecular Formula:C17H15N3O
Molecular Weight:277.326
Hs Code.:2933599090
ChEMBL ID:CHEMBL4286323
DSSTox Substance ID:DTXSID00485232
Nikkaji Number:J2.451.737C
Wikidata:Q82324229
Mol file:59807-19-1.mol

Synonyms:4-(4-methoxyphenyl)-6-phenylpyrimidin-2-amine;59807-19-1;CHEMBL4286323;DTXSID00485232;MFCD00725984;AKOS001873054;CCG-155170;SB58711;CS-0366353;N10422;4- (4-Methoxyphenyl)-6-phenyl-2-pyrimidinamin;4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-amine;A848232;4-(4-Methoxyphenyl)-6-phenylpyrimidin-2(1H)-imine;4-(4-METHOXYPHENYL)-6-PHENYL-2-PYRIMIDINYLAMINE

Suppliers and Price of 4-(4-Methoxyphenyl)-6-phenylpyrimidin-2-amine

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
4-(4-Methoxyphenyl)-6-phenylpyrimidin-2-amine 95+%
1g
$ 530.00

Chemenu
4-(4-Methoxyphenyl)-6-phenylpyrimidin-2-amine 95%
1g
$ 505.00

American Custom Chemicals Corporation
4-(4-METHOXYPHENYL)-6-PHENYL-2-PYRIMIDINYLAMINE 95.00%
5MG
$ 502.14

Total 14 raw suppliers

Chemical Property of 4-(4-Methoxyphenyl)-6-phenylpyrimidin-2-amine

Chemical Property:

PSA：61.76000
LogP:3.33150
Storage Temp.:2-8°C
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:277.121512110
Heavy Atom Count:21
Complexity:311

Purity/Quality:

99%, ^*data from raw suppliers

4-(4-Methoxyphenyl)-6-phenylpyrimidin-2-amine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)N

Technology Process of 4-(4-Methoxyphenyl)-6-phenylpyrimidin-2-amine

There total 23 articles about 4-(4-Methoxyphenyl)-6-phenylpyrimidin-2-amine 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: 99.0%

: 113-00-8
guanidine nitrate

: 959-33-1
3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one

: 59807-19-1
4-(4-methoxyphenyl)-6-phenylpyrimidin-2-ylamine

Guidance literature:: With titanium(IV) oxide; In ethanol; for 0.333333h; Time; UV-irradiation;
DOI:10.1016/j.jphotochem.2020.112648

Reference yield: 96.0%

: C₁₉H₁₆N₂O₂

: 50-01-1
guanidine hydrochloride

: 59807-19-1
4-(4-methoxyphenyl)-6-phenylpyrimidin-2-ylamine

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 60 ℃; for 12h;
DOI:10.1039/d1ra04319f

Reference yield: 93.0%

: 1000385-96-5
2-amino-6-phenylpyrimidin-4-yl 4-methylbenzenesulfonate

: 5720-07-0
4-methoxyphenylboronic acid

: 59807-19-1
4-(4-methoxyphenyl)-6-phenylpyrimidin-2-ylamine

Guidance literature:: With sodium carbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In water; N,N-dimethyl-formamide; at 120 ℃; for 0.25h; microwave irradiation;
DOI:10.1016/j.tet.2007.07.100