4-[(1H-Benzimidazol-2-yl)oxy]-3-methylpyridine-2-carboxylic acid

Base Information

• Chemical Name: 4-[(1H-Benzimidazol-2-yl)oxy]-3-methylpyridine-2-carboxylic acid
• CAS No.: 1286104-27-5
• Molecular Formula: C14H11N3O3
• Molecular Weight: 269.26
• DSSTox Substance ID: DTXSID20700732
• Wikidata: Q82632188
• Mol file: 1286104-27-5.mol

Synonyms:1286104-27-5;Discontinued See;4-[(1H-BENZIMIDAZOL-2-YL)OXY]-3-METHYL-2-PYRIDINECARBOXYLIC ACID;4-[(1H-Benzimidazol-2-yl)oxy]-3-methylpyridine-2-carboxylic acid;4-((1H-Benzo[d]imidazol-2-yl)oxy)-3-methylpicolinicacid;4-(1H-benzimidazol-2-yloxy)-3-methylpyridine-2-carboxylic acid;Discontinued See: B203960;DTXSID20700732;Discontinued See: B203960";CS-0166560;4-((1H-benzo[d]imidazol-2-yl)oxy)-3-methylpicolinic acid? (Rabeprazole Impurity

Chemical Property of 4-[(1H-Benzimidazol-2-yl)oxy]-3-methylpyridine-2-carboxylic acid

Chemical Property:

• Boiling Point: 555.8±60.0 °C(Predicted)
• PKA: 2.87±0.31(Predicted)
• PSA: 88.10000
• Density: 1.434±0.06 g/cm3(Predicted)
• LogP: 2.75680
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 269.08004122
• Heavy Atom Count: 20
• Complexity: 366

Purity/Quality:

99% ^*data from raw suppliers

4-[(1H-Benzimidazol-2-yl)oxy]-3-methylpyridine-2-carboxylicacid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CN=C1C(=O)O)OC2=NC3=CC=CC=C3N2
• Uses: Rabeprazole (R070500) impurity.