4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid CAS 1092400-79-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1092400-79-7
Molecular FormulaC10H7ClN2O3
Molecular Weight238.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid CAS 1092400-79-7 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies 4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid (CAS 1092400-79-7), a certified reference material (molecular formula C10H7ClN2O3, MW 238.63 g/mol) for analytical method development and quality control.

The molecular framework of 4-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid (C10H7ClN2O3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC10H7ClN2O3
Molecular Weight238.63 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-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 methanol, ethanol, DMSO
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2

Related Chloromethyl Standards

Recommended Standards

Why CATO?