5-(1H-pyrazol-4-yl)-1,2,4-oxadiazol-3-amine CAS 73631-22-8

Purity 97%+In StockPharmaceutical Standards
CAS No.73631-22-8
Molecular FormulaC5H5N5O
Molecular Weight151.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(1H-pyrazol-4-yl)-1,2,4-oxadiazol-3-amine CAS 73631-22-8 chemical structure

Description

The occurrence of 5-(1H-pyrazol-4-yl)-1,2,4-oxadiazol-3-amine is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-(1H-pyrazol-4-yl)-1,2,4-oxadiazol-3-amine (CAS 73631-22-8), a certified reference material (molecular formula C5H5N5O, MW 151.13 g/mol) for analytical method development and quality control.

Structurally, 5-(1H-pyrazol-4-yl)-1,2,4-oxadiazol-3-amine (C5H5N5O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 151.13 g/mol, it falls into the medium-molecular-weight range. 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), 5-(1H-pyrazol-4-yl)-1,2,4-oxadiazol-3-amine 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 FormulaC5H5N5O
Molecular Weight151.13 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)6.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1978
Nitrogen Atoms5

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