2-(3-(2-Aminophenyl)-5-methyl-4H-1,2,4-triazol-4-yl)benzoic acid CAS 648917-56-0

Purity 97%+In StockPharmaceutical Standards
CAS No.648917-56-0
Molecular FormulaC16H14N4O2
Molecular Weight294.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(2-Aminophenyl)-5-methyl-4H-1,2,4-triazol-4-yl)benzoic acid CAS 648917-56-0 chemical structure

Description

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

CATO supplies 2-(3-(2-Aminophenyl)-5-methyl-4H-1,2,4-triazol-4-yl)benzoic acid (CAS 648917-56-0), a certified reference material (molecular formula C16H14N4O2, MW 294.31 g/mol) for analytical method development and quality control.

Structurally, 2-(3-(2-Aminophenyl)-5-methyl-4H-1,2,4-triazol-4-yl)benzoic acid (C16H14N4O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 294.31 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 2-(3-(2-Aminophenyl)-5-methyl-4H-1,2,4-triazol-4-yl)benzoic acid 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 FormulaC16H14N4O2
Molecular Weight294.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms4

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