2-(2-(2-Chlorophenyl)-1h-benzo[d]imidazol-1-yl)acetic acid CAS 436090-02-7

Purity 97%+In StockPharmaceutical Standards
CAS No.436090-02-7
Molecular FormulaC15H11ClN2O2
Molecular Weight286.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(2-Chlorophenyl)-1h-benzo[d]imidazol-1-yl)acetic acid CAS 436090-02-7 chemical structure

Description

The occurrence of 2-(2-(2-Chlorophenyl)-1h-benzo[d]imidazol-1-yl)acetic acid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(2-(2-Chlorophenyl)-1h-benzo[d]imidazol-1-yl)acetic acid (CAS 436090-02-7), a certified reference material (molecular formula C15H11ClN2O2, MW 286.71 g/mol) for analytical method development and quality control.

2-(2-(2-Chlorophenyl)-1h-benzo[d]imidazol-1-yl)acetic acid (C15H11ClN2O2) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(2-(2-Chlorophenyl)-1h-benzo[d]imidazol-1-yl)acetic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H11ClN2O2
Molecular Weight286.71 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, keep tightly closed to prevent evaporation
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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