2-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]benzoic acid CAS 937665-29-7

Purity 97%+In StockPharmaceutical Standards
CAS No.937665-29-7
Molecular FormulaC15H9BrN2O3
Molecular Weight345.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]benzoic acid CAS 937665-29-7 chemical structure

Description

2-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]benzoic acid (CAS 937665-29-7), molecular formula C15H9BrN2O3 and molecular weight 345.15 g/mol, is a CATO reference standard with documented purity and traceability.

2-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]benzoic acid (C15H9BrN2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, 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.

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.

CATO manufactures 2-[3-(2-bromophenyl)-1,2,4-oxadiazol-5-yl]benzoic acid 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 FormulaC15H9BrN2O3
Molecular Weight345.15 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms2

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