1H-1,2,4-Triazole, 1-(((4S,5R)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-pentyl-1,3-dioxolan-4-yl)methyl)-

Base Information

• Chemical Name: 1H-1,2,4-Triazole, 1-(((4S,5R)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-pentyl-1,3-dioxolan-4-yl)methyl)-
• CAS No.: 107679-90-3
• Molecular Formula: C₂₃H₂₂Cl₃N₃O₂
• Molecular Weight: 478.806
• DSSTox Substance ID: DTXSID00910478
• Mol file: 107679-90-3.mol

Synonyms:107679-90-3;1H-1,2,4-Triazole, 1-(((4S,5R)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-pentyl-1,3-dioxolan-4-yl)methyl)-;1-[[(4S,5R)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-pentyl-1,3-dioxolan-4-yl]methyl]-1,2,4-triazole;DTXSID00910478;1-{[4-(4-Chlorophenyl)-5-(2,4-dichlorophenyl)-2-pentyl-1,3-dioxolan-4-yl]methyl}-1H-1,2,4-triazole;1H-1,2,4-Triazole, 1-[[rel-(4S,5R)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-pentyl-1,3-dioxolan-4-yl]methyl]-

Chemical Property of 1H-1,2,4-Triazole, 1-(((4S,5R)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-pentyl-1,3-dioxolan-4-yl)methyl)-

Chemical Property:

• Vapor Pressure: 3.43E-13mmHg at 25°C
• Boiling Point: 574.2°Cat760mmHg
• Flash Point: 301.1°C
• Density: 1.35g/cm³
• XLogP3: 6.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 479.093410
• Heavy Atom Count: 31
• Complexity: 566

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC1OC(C(O1)(CN2C=NC=N2)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl
• Isomeric SMILES: CCCCCC1O[C@@H]([C@@](O1)(CN2C=NC=N2)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

Technology Process of 1H-1,2,4-Triazole, 1-(((4S,5R)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-pentyl-1,3-dioxolan-4-yl)methyl)-

There total 2 articles about 1H-1,2,4-Triazole, 1-(((4S,5R)-4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-pentyl-1,3-dioxolan-4-yl)methyl)- 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:

2-(4-chlorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)-2',4'-dichloropropiophenone (94147-43-0,107658-66-2) → 1-[(2S,3R)-2-(4-Chloro-phenyl)-3-(2,4-dichloro-phenyl)-1,4-dioxa-spiro[4.5]dec-2-ylmethyl]-1H-[1,2,4]triazole (107679-90-3)

Guidance literature:

Multi-step reaction with 2 steps

1: 33 percent / NaBH₄ / ethanol / 1 h / Ambient temperature

2: ZnCl₂, p-TsOH / acetone; dimethylformamide / 68 h / Heating

With sodium tetrahydroborate; toluene-4-sulfonic acid; zinc(II) chloride; In ethanol; N,N-dimethyl-formamide; acetone;

DOI:10.1021/jm00389a016

Reference yield:

cycloxexanone dimethyl ketal (933-40-4) + (1S,2R)-2-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-3-[1,2,4]triazol-1-yl-propane-1,2-diol (107768-18-3) → 1-[(2S,3R)-2-(4-Chloro-phenyl)-3-(2,4-dichloro-phenyl)-1,4-dioxa-spiro[4.5]dec-2-ylmethyl]-1H-[1,2,4]triazole (107679-90-3)

Guidance literature:

With toluene-4-sulfonic acid; zinc(II) chloride; In N,N-dimethyl-formamide; acetone; for 68h; Heating;

DOI:10.1021/jm00389a016

upstream raw materials:

cycloxexanone dimethyl ketal

(1S,2R)-2-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-3-[1,2,4]triazol-1-yl-propane-1,2-diol

2-(4-chlorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)-2',4'-dichloropropiophenone