5-[(4-Methoxyphenyl)methyl]-2-[(1H-1,2,4-triazol-1-yl)methyl]pyrimidine-4,6-diamine CAS 338965-25-6

Purity 97%+In StockPharmaceutical Standards
CAS No.338965-25-6
Molecular FormulaC15H17N7O
Molecular Weight311.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[(4-Methoxyphenyl)methyl]-2-[(1H-1,2,4-triazol-1-yl)methyl]pyrimidine-4,6-diamine CAS 338965-25-6 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 5-[(4-Methoxyphenyl)methyl]-2-[(1H-1,2,4-triazol-1-yl)methyl]pyrimidine-4,6-diamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 311.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

CATO supplies 5-[(4-Methoxyphenyl)methyl]-2-[(1H-1,2,4-triazol-1-yl)methyl]pyrimidine-4,6-diamine (CAS 338965-25-6), a certified reference material (molecular formula C15H17N7O, MW 311.34 g/mol) for analytical method development and quality control.

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.

CATO manufactures 5-[(4-Methoxyphenyl)methyl]-2-[(1H-1,2,4-triazol-1-yl)methyl]pyrimidine-4,6-diamine 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 FormulaC15H17N7O
Molecular Weight311.34 g/mol
AppearancePale yellow to yellow crystalline powder
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms7

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