[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methanol hydrochloride CAS 1306606-52-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1306606-52-9
Molecular FormulaC8H7N3O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methanol hydrochloride CAS 1306606-52-9 chemical structure

Description

CATO supplies [3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methanol hydrochloride (CAS 1306606-52-9), a certified reference material (molecular formula C8H7N3O2HCl, MW 213.62 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H7N3O2HCl, [3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methanol hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 213.62 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), [3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methanol hydrochloride 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 FormulaC8H7N3O2 HCl
Molecular Weight213.62 g/mol
AppearanceOff-white to pale 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 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms3

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