2-(1h-1,2,4-Triazol-1-yl)acetohydrazide CAS 56563-02-1

Purity 97%+In StockPharmaceutical Standards
CAS No.56563-02-1
Molecular FormulaC4H7N5O
Molecular Weight141.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1h-1,2,4-Triazol-1-yl)acetohydrazide CAS 56563-02-1 chemical structure

Description

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.

CATO supplies 2-(1h-1,2,4-Triazol-1-yl)acetohydrazide (CAS 56563-02-1), a certified reference material (molecular formula C4H7N5O, MW 141.13 g/mol) for analytical method development and quality control.

Structurally, 2-(1h-1,2,4-Triazol-1-yl)acetohydrazide (C4H7N5O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 141.13 g/mol, it falls into the low-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 2-(1h-1,2,4-Triazol-1-yl)acetohydrazide 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 FormulaC4H7N5O
Molecular Weight141.13 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)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1973
Nitrogen Atoms5

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