[1-(2-Phenylpyrimidin-4-yl)-1H-1,2,3-triazol-5-yl]methanol

Base Information

Chemical Name:[1-(2-Phenylpyrimidin-4-yl)-1H-1,2,3-triazol-5-yl]methanol
CAS No.:88236-29-7
Molecular Formula:C₁₃H₁₁N₅O
Molecular Weight:253.263
Hs Code.:
DSSTox Substance ID:DTXSID50523072
Wikidata:Q82388867

Synonyms:88236-29-7;DTXSID50523072;[1-(2-Phenylpyrimidin-4-yl)-1H-1,2,3-triazol-5-yl]methanol

Suppliers and Price of [1-(2-Phenylpyrimidin-4-yl)-1H-1,2,3-triazol-5-yl]methanol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of [1-(2-Phenylpyrimidin-4-yl)-1H-1,2,3-triazol-5-yl]methanol

Chemical Property:

PSA：76.72000
LogP:1.21660
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:253.09635999
Heavy Atom Count:19
Complexity:284

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NC=CC(=N2)N3C(=CN=N3)CO

Technology Process of [1-(2-Phenylpyrimidin-4-yl)-1H-1,2,3-triazol-5-yl]methanol

There total 2 articles about [1-(2-Phenylpyrimidin-4-yl)-1H-1,2,3-triazol-5-yl]methanol 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:

: 14790-42-2
4-chloro-2-phenylpyrimidine

: 88236-29-7
[3-(2-Phenyl-pyrimidin-4-yl)-3H-[1,2,3]triazol-4-yl]-methanol

Guidance literature:: Multi-step reaction with 2 steps

1: 94 percent / NaN₃, anhydrous LiCl / dimethylformamide / 48 h / Ambient temperature

2: 1 h / 140 °C

With sodium azide; lithium chloride; In N,N-dimethyl-formamide;
DOI:10.1007/BF00506884