2-Methoxy-4-(5-methyl-4H-1,2,4-triazol-3-yl)aniline CAS 648917-50-4

Purity 97%+In StockPharmaceutical Standards
CAS No.648917-50-4
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methoxy-4-(5-methyl-4H-1,2,4-triazol-3-yl)aniline CAS 648917-50-4 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 2-Methoxy-4-(5-methyl-4H-1,2,4-triazol-3-yl)aniline.

CATO supplies 2-Methoxy-4-(5-methyl-4H-1,2,4-triazol-3-yl)aniline (CAS 648917-50-4), a certified reference material (molecular formula C10H12N4O, MW 204.23 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-Methoxy-4-(5-methyl-4H-1,2,4-triazol-3-yl)aniline is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 204.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 2-Methoxy-4-(5-methyl-4H-1,2,4-triazol-3-yl)aniline under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H12N4O
Molecular Weight204.23 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.)1985
Nitrogen Atoms4

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