4-[(2-Methyl-1H-benzimidazol-1-yl)methyl]-benzoic acid hydrochloride CAS 907948-02-1

Purity 97%+In StockPharmaceutical Standards
CAS No.907948-02-1
Molecular FormulaC16H14N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(2-Methyl-1H-benzimidazol-1-yl)methyl]-benzoic acid hydrochloride CAS 907948-02-1 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

4-[(2-Methyl-1H-benzimidazol-1-yl)methyl]-benzoic acid hydrochloride (CAS 907948-02-1), molecular formula C16H14N2O2HCl and molecular weight 302.76 g/mol, is a CATO reference standard with documented purity and traceability.

4-[(2-Methyl-1H-benzimidazol-1-yl)methyl]-benzoic acid hydrochloride (C16H14N2O2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 4-[(2-Methyl-1H-benzimidazol-1-yl)methyl]-benzoic acid hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H14N2O2 HCl
Molecular Weight302.76 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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