5-hydrazinyl-2-methyl-1,3-oxazole-4-carbonitrile CAS 36663-19-1

Purity 97%+In StockPharmaceutical Standards
CAS No.36663-19-1
Molecular FormulaC5H6N4O
Molecular Weight138.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-hydrazinyl-2-methyl-1,3-oxazole-4-carbonitrile CAS 36663-19-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 138.13 g/mol gives 5-hydrazinyl-2-methyl-1,3-oxazole-4-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-hydrazinyl-2-methyl-1,3-oxazole-4-carbonitrile (CAS 36663-19-1), a certified reference material (molecular formula C5H6N4O, MW 138.13 g/mol) for analytical method development and quality control.

The molecular framework of 5-hydrazinyl-2-methyl-1,3-oxazole-4-carbonitrile (C5H6N4O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-hydrazinyl-2-methyl-1,3-oxazole-4-carbonitrile 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 FormulaC5H6N4O
Molecular Weight138.13 g/mol
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)5.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1967
Nitrogen Atoms4

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