2-({[4,5-bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1H-benzimidazole

Base Information

Chemical Name:2-({[4,5-bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1H-benzimidazole
CAS No.:6510-99-2
Molecular Formula:C₁₃H₁₈N₂O₄
Molecular Weight:266.297
Hs Code.:
DSSTox Substance ID:DTXSID30361838
Wikidata:Q82144391

Synonyms:2-({[4,5-bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1H-benzimidazole;6510-99-2;Oprea1_705500;DTXSID30361838;CCG-4824;STL346590;AKOS022129868;Z56823658;380351-59-7

Suppliers and Price of 2-({[4,5-bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1H-benzimidazole

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

Total 3 raw suppliers

Chemical Property of 2-({[4,5-bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1H-benzimidazole

Chemical Property:

Vapor Pressure:1.02E-18mmHg at 25°C
Boiling Point:686.9°C at 760 mmHg
Flash Point:369.2°C
Density:1.29g/cm³
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:411.15176686
Heavy Atom Count:30
Complexity:546

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)C)SCC4=NC5=CC=CC=C5N4

Technology Process of 2-({[4,5-bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1H-benzimidazole

There total 2 articles about 2-({[4,5-bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1H-benzimidazole 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:

: 42854-62-6
L-alanine benzyl ester p-toluenesulfonate

: 6510-99-2
Ser-Ala-OBzl

Guidance literature:: Multi-step reaction with 2 steps

1: 63 percent / N,N'-dicyclohexylcarbodiimide, 1-hydroxybenzotriazole, N-ethylmorpholine / CH₂Cl₂ / -15 deg C, 1 h -> room temperature, 5 h

2: trifluoroacetic acid / 0.5 h / Ambient temperature

With N-ethylmorpholine;; benzotriazol-1-ol; dicyclohexyl-carbodiimide; trifluoroacetic acid; In dichloromethane;
DOI:10.3891/acta.chem.scand.38b-0005