5-amino-N-benzyl-4H-1,2,4-triazole-3-carboxamide CAS 199291-99-1

Purity 97%+In StockPharmaceutical Standards
CAS No.199291-99-1
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-amino-N-benzyl-4H-1,2,4-triazole-3-carboxamide CAS 199291-99-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-amino-N-benzyl-4H-1,2,4-triazole-3-carboxamide.

CATO supplies 5-amino-N-benzyl-4H-1,2,4-triazole-3-carboxamide (CAS 199291-99-1), a certified reference material (molecular formula C10H11N5O, MW 217.23 g/mol) for analytical method development and quality control.

Structurally, 5-amino-N-benzyl-4H-1,2,4-triazole-3-carboxamide (C10H11N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 217.23 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 5-amino-N-benzyl-4H-1,2,4-triazole-3-carboxamide 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 FormulaC10H11N5O
Molecular Weight217.23 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.)2013
Nitrogen Atoms5

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