3-(4-Methylphenyl)-1,2,5-oxadiazole CAS 10349-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.10349-07-2
Molecular FormulaC9H8N2O
Molecular Weight160.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Methylphenyl)-1,2,5-oxadiazole CAS 10349-07-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 160.17 g/mol gives 3-(4-Methylphenyl)-1,2,5-oxadiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(4-Methylphenyl)-1,2,5-oxadiazole (CAS 10349-07-2), a certified reference material (molecular formula C9H8N2O, MW 160.17 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 3-(4-Methylphenyl)-1,2,5-oxadiazole is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 160.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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.

Physical & Chemical Properties

Molecular FormulaC9H8N2O
Molecular Weight160.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms2

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