6-(Chloromethyl)-2-n-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS 578762-51-3

Purity 97%+In StockPharmaceutical Standards
CAS No.578762-51-3
Molecular FormulaC11H12ClN5O
Molecular Weight265.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Chloromethyl)-2-n-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS 578762-51-3 chemical structure

Description

CATO supplies 6-(Chloromethyl)-2-n-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine (CAS 578762-51-3), a certified reference material (molecular formula C11H12ClN5O, MW 265.70 g/mol) for analytical method development and quality control.

The molecular framework of 6-(Chloromethyl)-2-n-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine (C11H12ClN5O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 6-(Chloromethyl)-2-n-(2-methoxyphenyl)-1,3,5-triazine-2,4-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 FormulaC11H12ClN5O
Molecular Weight265.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentCl-containing
Nitrogen Atoms5

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