4733AF 6-(Chloromethyl)-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine 99860-36-3 C11H12ClN5 CAS 99860-36-3

Purity 97%+In StockPharmaceutical Standards
CAS No.99860-36-3
Molecular FormulaC11H12ClN5
Molecular Weight249.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4733AF
6-(Chloromethyl)-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
99860-36-3
C11H12ClN5 CAS 99860-36-3 chemical structure

Description

CATO supplies 4733AF 6-(Chloromethyl)-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine 99860-36-3 C11H12ClN5 (CAS 99860-36-3), a certified reference material (molecular formula C11H12ClN5, MW 249.70 g/mol) for analytical method development and quality control.

The molecular framework of 4733AF 6-(Chloromethyl)-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine 99860-36-3 C11H12ClN5 (C11H12ClN5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 4733AF 6-(Chloromethyl)-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine 99860-36-3 C11H12ClN5 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 FormulaC11H12ClN5
Molecular Weight249.70 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.)1985
Halogen ContentCl-containing
Nitrogen Atoms5

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