2-(3-Methyl-1,2,4-oxadiazol-5-yl)acetic acid, 97% CAS 55151-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.55151-91-2
Molecular FormulaC5H6N2O3
Molecular Weight142.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Methyl-1,2,4-oxadiazol-5-yl)acetic acid, 97% CAS 55151-91-2 chemical structure

Description

CATO supplies 2-(3-Methyl-1,2,4-oxadiazol-5-yl)acetic acid, 97% (CAS 55151-91-2), a certified reference material (molecular formula C5H6N2O3, MW 142.11 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2-(3-Methyl-1,2,4-oxadiazol-5-yl)acetic acid, 97% is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 142.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2-(3-Methyl-1,2,4-oxadiazol-5-yl)acetic acid, 97% 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 FormulaC5H6N2O3
Molecular Weight142.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1972
Nitrogen Atoms2

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