(4S,5R)-2,4,5-triphenyl-4,5-dihydro-1H-imidazole

Base Information

Chemical Name:(4S,5R)-2,4,5-triphenyl-4,5-dihydro-1H-imidazole
CAS No.:573-33-1
Molecular Formula:C21H18 N2
Molecular Weight:298.387
Hs Code.:2933290090
ChEMBL ID:CHEMBL368431
Nikkaji Number:J188.439E
Mol file:573-33-1.mol

Synonyms:CHEMBL368431;SCHEMBL3652151;AKOS005602130

Suppliers and Price of (4S,5R)-2,4,5-triphenyl-4,5-dihydro-1H-imidazole

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
(4R,5S)-2,4,5-TRIPHENYL-4,5-DIHYDRO-1H-IMIDAZOLE 95.00%
5MG
$ 498.58

Total 7 raw suppliers

Chemical Property of (4S,5R)-2,4,5-triphenyl-4,5-dihydro-1H-imidazole

Chemical Property:

Vapor Pressure:2.53E-08mmHg at 25°C
Melting Point:134.5°C
Refractive Index:1.8000 (estimate)
Boiling Point:451°Cat760mmHg
PKA:8.66±0.70(Predicted)
Flash Point:226.5°C
PSA：24.39000
Density:1.12g/cm³
LogP:4.28340
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:298.146998583
Heavy Atom Count:23
Complexity:398

Purity/Quality:

99% ^*data from raw suppliers

(4R,5S)-2,4,5-TRIPHENYL-4,5-DIHYDRO-1H-IMIDAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2C(N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES:C1=CC=C(C=C1)[C@@H]2[C@@H](N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Technology Process of (4S,5R)-2,4,5-triphenyl-4,5-dihydro-1H-imidazole

There total 34 articles about (4S,5R)-2,4,5-triphenyl-4,5-dihydro-1H-imidazole 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: 90.0%