(R)-4-(4-chlorobenzyl)-3-(pyrrolidin-2-yl)-4H-1,2,4-triazole

Base Information

Chemical Name:(R)-4-(4-chlorobenzyl)-3-(pyrrolidin-2-yl)-4H-1,2,4-triazole
CAS No.:1140495-87-9
Molecular Formula:C₁₃H₁₅ClN₄
Molecular Weight:262.742
Hs Code.:
DSSTox Substance ID:DTXSID10705175
Wikidata:Q82637928

Synonyms:(R)-4-(4-chlorobenzyl)-3-(pyrrolidin-2-yl)-4H-1,2,4-triazole;1140495-87-9;SCHEMBL3845687;DTXSID10705175;RIRGFYYVOFIGPL-GFCCVEGCSA-N;4-[(4-Chlorophenyl)methyl]-3-[(2R)-pyrrolidin-2-yl]-4H-1,2,4-triazole

Suppliers and Price of (R)-4-(4-chlorobenzyl)-3-(pyrrolidin-2-yl)-4H-1,2,4-triazole

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

American Custom Chemicals Corporation
(R)-4-(4-CHLOROBENZYL)-3-(PYRROLIDIN-2-YL)-4H-1,2,4-TRIAZOLE 95.00%
5MG
$ 498.07

Total 0 raw suppliers

Chemical Property of (R)-4-(4-chlorobenzyl)-3-(pyrrolidin-2-yl)-4H-1,2,4-triazole

Chemical Property:

XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:262.0985242
Heavy Atom Count:18
Complexity:268

Purity/Quality:: (R)-4-(4-CHLOROBENZYL)-3-(PYRROLIDIN-2-YL)-4H-1,2,4-TRIAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC(NC1)C2=NN=CN2CC3=CC=C(C=C3)Cl
Isomeric SMILES:C1C[C@@H](NC1)C2=NN=CN2CC3=CC=C(C=C3)Cl

Technology Process of (R)-4-(4-chlorobenzyl)-3-(pyrrolidin-2-yl)-4H-1,2,4-triazole

There total 1 articles about (R)-4-(4-chlorobenzyl)-3-(pyrrolidin-2-yl)-4H-1,2,4-triazole 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: 51.3%

: 1140495-86-8
(R)-tert-butyl 2-(4-(4-chlorobenzyl)-4H-1,2,4-triazol-3-yl)pyrrolidine-1-carboxylate

: 1140495-87-9
(R)-4-(4-chlorobenzyl)-3-(pyrrolidin-2-yl)-4H-1,2,4-triazol

Guidance literature:: (R)-tert-butyl 2-(4-(4-chlorobenzyl)-4H-1,2,4-triazol-3-yl)pyrrolidine-1-carboxylate; With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 2h;

With sodium carbonate; In water;