Methyl 2-[(1H-benzimidazol-2-yl)methoxy]benzoate

Base Information

Chemical Name:Methyl 2-[(1H-benzimidazol-2-yl)methoxy]benzoate
CAS No.:132207-28-4
Molecular Formula:C16H14N2O3
Molecular Weight:282.29396
Hs Code.:2933990090
DSSTox Substance ID:DTXSID00565144
Nikkaji Number:J377.268C
Wikidata:Q82450091
Mol file:132207-28-4.mol

Synonyms:132207-28-4;methyl 2-(1H-benzimidazol-2-ylmethoxy)benzoate;Methyl 2-[(1H-benzimidazol-2-yl)methoxy]benzoate;Methyl 2-((1H-benzo[d]imidazol-2-yl)methoxy)benzoate;methyl 2-[(1H-1,3-benzodiazol-2-yl)methoxy]benzoate;2-[(2/'-CARBOMETHOXYPHENOXY)METHYL]-BENZIMIDAZOLE;tert-Amylperpivalate;2-[(2'-CARBOMETHOXYPHENOXY)METHYL]-BENZIMIDAZOLE;DTXSID00565144;AKOS015965105;2-(1H-benzoimidazol-2-yl-methoxy)-benzoic acid methyl ester

Suppliers and Price of Methyl 2-[(1H-benzimidazol-2-yl)methoxy]benzoate

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
2-[(2'-CARBOMETHOXYPHENOXY)METHYL]-BENZIMIDAZOLE 95.00%
5MG
$ 503.62

Total 7 raw suppliers

Chemical Property of Methyl 2-[(1H-benzimidazol-2-yl)methoxy]benzoate

Chemical Property:

Boiling Point:528.6oC at 760 mmHg
Flash Point:273.5oC
PSA：64.21000
Density:1.296g/cm3
LogP:2.92850
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:282.10044231
Heavy Atom Count:21
Complexity:363

Purity/Quality:

98%min ^*data from raw suppliers

2-[(2'-CARBOMETHOXYPHENOXY)METHYL]-BENZIMIDAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=CC=CC=C1OCC2=NC3=CC=CC=C3N2

Technology Process of Methyl 2-[(1H-benzimidazol-2-yl)methoxy]benzoate

There total 3 articles about Methyl 2-[(1H-benzimidazol-2-yl)methoxy]benzoate 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:

: 1641-00-5
(2-carbomethoxyphenoxy)acetonitrile

: 132207-28-4
2-<(2'-carbomethoxyphenoxy)methyl>benzimidazole

Guidance literature:: Multi-step reaction with 2 steps

1: sodium / 0.67 h / 25 °C

2: methanol / 2 h / 25 °C

With sodium; In methanol;
DOI:10.1021/jo00006a059

Reference yield:

: 119-36-8,8024-54-2
methyl salicylate

: 132207-28-4
2-<(2'-carbomethoxyphenoxy)methyl>benzimidazole

Guidance literature:: Multi-step reaction with 3 steps

1: 1.) K₂CO₃ / 1.) DMSO, 1 h, room temperature, 2.) DMSO, 1 h

2: sodium / 0.67 h / 25 °C

3: methanol / 2 h / 25 °C

With sodium; potassium carbonate; In methanol;
DOI:10.1021/jo00006a059