6-(Chloromethyl)-N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS 577761-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.577761-62-7
Molecular FormulaC11H12ClN5O
Molecular Weight265.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Chloromethyl)-N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS 577761-62-7 chemical structure

Description

CATO manufactures 6-(Chloromethyl)-N-(3-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.

CATO supplies 6-(Chloromethyl)-N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine (CAS 577761-62-7), a certified reference material (molecular formula C11H12ClN5O, MW 265.70 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H12ClN5O, 6-(Chloromethyl)-N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 265.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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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