N-(5-Phenyl-1H-1,2,4-triazol-3-yl)acetamide CAS 62400-12-8

Purity 97%+In StockPharmaceutical Standards
CAS No.62400-12-8
Molecular FormulaC10H10N4O
Molecular Weight202.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-Phenyl-1H-1,2,4-triazol-3-yl)acetamide CAS 62400-12-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 202.21 g/mol gives N-(5-Phenyl-1H-1,2,4-triazol-3-yl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(5-Phenyl-1H-1,2,4-triazol-3-yl)acetamide (CAS 62400-12-8) is a high-purity analytical reference standard with the molecular formula C10H10N4O and a molecular weight of 202.21 g/mol.

The molecular framework of N-(5-Phenyl-1H-1,2,4-triazol-3-yl)acetamide (C10H10N4O) is characterized by a nitrogen-containing heterocyclic scaffold, 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), N-(5-Phenyl-1H-1,2,4-triazol-3-yl)acetamide 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 FormulaC10H10N4O
Molecular Weight202.21 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms4

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