(S)?1?(4′?chlorophenyl)?2?(4?phenyl?1H?1,2,3?triazol?1?yl)ethanol

Base Information Edit

Chemical Name:(S)?1?(4′?chlorophenyl)?2?(4?phenyl?1H?1,2,3?triazol?1?yl)ethanol
CAS No.:1041193-53-6
Molecular Formula:C₁₆H₁₄ClN₃O
Molecular Weight:299.76
Hs Code.:
Mol file:1041193-53-6.mol

Synonyms:(S)?1?(4′?chlorophenyl)?2?(4?phenyl?1H?1,2,3?triazol?1?yl)ethanol

Suppliers and Price of (S)?1?(4′?chlorophenyl)?2?(4?phenyl?1H?1,2,3?triazol?1?yl)ethanol

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

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Chemical Property of (S)?1?(4′?chlorophenyl)?2?(4?phenyl?1H?1,2,3?triazol?1?yl)ethanol Edit

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Technology Process of (S)?1?(4′?chlorophenyl)?2?(4?phenyl?1H?1,2,3?triazol?1?yl)ethanol

There total 10 articles about (S)?1?(4′?chlorophenyl)?2?(4?phenyl?1H?1,2,3?triazol?1?yl)ethanol 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: 96.0%

: 1150635-18-9
1-(4-chlorophenyl)-2-(4-phenyl-1H-1,2,3-triazole-1-yl)-1-ethanone

: 1041193-53-6
(S)?1?(4′?chlorophenyl)?2?(4?phenyl?1H?1,2,3?triazol?1?yl)ethanol

Guidance literature:: With formic acid; [(R,R)-N-(2-amino-1,2-diphenylethyl)pentafluorobenzenesulfonamide]chloride(p-cymene)ruthenium (II); triethylamine; In dichloromethane; at 27 ℃; for 12h; enantioselective reaction;
DOI:10.1016/j.tetasy.2017.05.012