beta-Methyl-2-((4-methylphenyl)methyl)-5-(trifluoromethyl)-1H-benzimidazole-1-propanoic acid

Base Information

Chemical Name:beta-Methyl-2-((4-methylphenyl)methyl)-5-(trifluoromethyl)-1H-benzimidazole-1-propanoic acid
CAS No.:141245-97-8
Molecular Formula:C₂₀H₁₉F₃N₂O₂
Molecular Weight:376.378
Hs Code.:
DSSTox Substance ID:DTXSID80931045
Nikkaji Number:J468.865A

Synonyms:BRN 4886867;1H-Benzimidazole-1-propanoic acid, beta-methyl-2-((4-methylphenyl)methyl)-5-(trifluoromethyl)-;beta-Methyl-2-((4-methylphenyl)methyl)-5-(trifluoromethyl)-1H-benzimidazole-1-propanoic acid;141245-97-8;DTXSID80931045;C20H19F3N2O2;C20-H19-F3-N2-O2;LS-33144;3-[2-[4-Methylbenzyl]-5-trifluoromethyl-1H-benzimidazol-1-yl]butanoic acid;3-{2-[(4-Methylphenyl)methyl]-5-(trifluoromethyl)-1H-benzimidazol-1-yl}butanoic acid

Suppliers and Price of beta-Methyl-2-((4-methylphenyl)methyl)-5-(trifluoromethyl)-1H-benzimidazole-1-propanoic acid

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of beta-Methyl-2-((4-methylphenyl)methyl)-5-(trifluoromethyl)-1H-benzimidazole-1-propanoic acid

Chemical Property:

Vapor Pressure:1.13E-12mmHg at 25°C
Boiling Point:544.1°C at 760 mmHg
Flash Point:282.9°C
Density:1.29g/cm³
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:376.13986234
Heavy Atom Count:27
Complexity:520

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)CC2=NC3=C(N2C(C)CC(=O)O)C=CC(=C3)C(F)(F)F

Technology Process of beta-Methyl-2-((4-methylphenyl)methyl)-5-(trifluoromethyl)-1H-benzimidazole-1-propanoic acid

There total 2 articles about beta-Methyl-2-((4-methylphenyl)methyl)-5-(trifluoromethyl)-1H-benzimidazole-1-propanoic acid 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: 72.0%

: 35549-90-7
β-(2-Amino-4-trifluoromethyl)-phenylaminobutansaeure

: 37852-42-9
ethyl 2-p-tolylacetimidate hydrochloride

: 141245-97-8
3-[2-(4-Methyl-benzyl)-5-trifluoromethyl-benzoimidazol-1-yl]-butyric acid

Guidance literature:: In methanol; for 1h; Ambient temperature;

Reference yield:

: 2947-61-7
(4-methylphenyl)acetonitrile

: 141245-97-8
3-[2-(4-Methyl-benzyl)-5-trifluoromethyl-benzoimidazol-1-yl]-butyric acid

Guidance literature:: Multi-step reaction with 2 steps

1: HCl / CHCl₃ / 2 h / Ambient temperature

2: 72 percent / methanol / 1 h / Ambient temperature

With hydrogenchloride; In methanol; chloroform;