(2-methyl-1H-benzimidazol-1-yl)acetic acid

Base Information

• Chemical Name: (2-methyl-1H-benzimidazol-1-yl)acetic acid
• CAS No.: 40332-17-0
• Molecular Formula: C₁₀H₁₀N₂O₂
• Molecular Weight: 190.202
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID00352117
• Wikidata: Q72487911
• Mol file: 40332-17-0.mol

Synonyms:40332-17-0;(2-methyl-1H-benzimidazol-1-yl)acetic acid;2-(2-methyl-1H-benzo[d]imidazol-1-yl)acetic acid;2-(2-methylbenzimidazol-1-yl)acetic acid;(2-Methylbenzoimidazol-1-yl)acetic acid;(2-Methyl-benzoimidazol-1-yl)acetic acid;2-Methyl-1H-benzimidazole-1-acetic acid;(2-Methyl-benzoimidazol-1-yl)-acetic acid;1H-Benzimidazole-1-acetic acid, 2-methyl-;Enamine_001840;EC-000.1974;Oprea1_058908;Oprea1_784008;SCHEMBL3587930;DTXSID00352117;SMGBDFGKVGSCGB-UHFFFAOYSA-N;HMS1399D14;AMY11440;BBL028825;MFCD00621731;MFCD14585018;STK019245;AKOS000100692;AS-19407;BB 0219666;CS-0207381;FT-0646193;EN300-00790;N11742;SR-01000482271;2-(2-methyl-1H-1,3-benzimidazol-1-yl)acetic acid;2-(2-methyl-1H-1,3-benzodiazol-1-yl)acetic acid;J-500848;SR-01000482271-1;Z56812811;(2-Methyl-1H-benzimidazol-1-yl)acetic acid, AldrichCPR

Chemical Property of (2-methyl-1H-benzimidazol-1-yl)acetic acid

Chemical Property:

• Vapor Pressure: 3.21E-08mmHg at 25°C
• Melting Point: 260 °C
• Refractive Index: 1.633
• Boiling Point: 431.7 °C at 760 mmHg
• Flash Point: 214.9 °C
• PSA: 55.12000
• Density: 1.3 g/cm³
• LogP: 1.42930
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 190.074227566
• Heavy Atom Count: 14
• Complexity: 232

Purity/Quality:

97% ^*data from raw suppliers

(2-Methyl-1h-benzimidazol-1-yl)aceticacid ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi,Xn
• Hazard Codes: Xi,Xn,T
• Statements: 22-36/37/38-25
• Safety Statements: 22-26-36/37/39-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC2=CC=CC=C2N1CC(=O)O

Technology Process of (2-methyl-1H-benzimidazol-1-yl)acetic acid

There total 5 articles about (2-methyl-1H-benzimidazol-1-yl)acetic 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: 40.2%

2-Methyl-1H-benzimidazole (615-15-6) + potassium chloroacetate (7748-25-6) → 2-(2-methyl-1H-benzo[d]imidazol-1-yl)acetic acid (40332-17-0)

Guidance literature:

In ethanol; water; Reflux;

Reference yield: 27.0%

→ 2-(2-methyl-1H-benzo[d]imidazol-1-yl)acetic acid (40332-17-0)

Guidance literature:

With sodium hydroxide; In ethanol; at 20 ℃;

Reference yield:

benzyl 2-(2-methyl-1H-benzo[d]imidazol-1-yl)acetate → 2-(2-methyl-1H-benzo[d]imidazol-1-yl)acetic acid (40332-17-0)

Guidance literature:

With palladium 10% on activated carbon; hydrogen; In ethanol; dichloromethane; for 18h;

DOI:10.1021/acs.jmedchem.8b01106

upstream raw materials:

2-Methyl-1H-benzimidazole

chloroacetic acid

potassium chloroacetate

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