5-(propan-2-yl)-1,2,4-oxadiazol-3-amine CAS 868696-41-7

Purity 97%+In StockPharmaceutical Standards
CAS No.868696-41-7
Molecular FormulaC5H9N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(propan-2-yl)-1,2,4-oxadiazol-3-amine CAS 868696-41-7 chemical structure

Description

CATO supplies 5-(propan-2-yl)-1,2,4-oxadiazol-3-amine (CAS 868696-41-7), a certified reference material (molecular formula C5H9N3OHCl, MW 163.60 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 5-(propan-2-yl)-1,2,4-oxadiazol-3-amine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 163.60 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-(propan-2-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 FormulaC5H9N3O HCl
Molecular Weight163.60 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms3

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