2-Methyl-5-[1,2,4]triazol-4-yl-phenylamine 4315AF 954325-79-2 C9H10N4 CAS 954325-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.954325-79-2
Molecular FormulaC9H10N4
Molecular Weight174.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-5-[1,2,4]triazol-4-yl-phenylamine
4315AF
954325-79-2
C9H10N4 CAS 954325-79-2 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-Methyl-5-[1,2,4]triazol-4-yl-phenylamine 4315AF 954325-79-2 C9H10N4 (CAS 954325-79-2), a certified reference material (molecular formula C9H10N4, MW 174.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H10N4, 2-Methyl-5-[1,2,4]triazol-4-yl-phenylamine 4315AF 954325-79-2 C9H10N4 contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 174.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

As a certified reference material (CRM), 2-Methyl-5-[1,2,4]triazol-4-yl-phenylamine 4315AF 954325-79-2 C9H10N4 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 FormulaC9H10N4
Molecular Weight174.20 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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