5-(2-Fluorobenzyl)-2-methylpyrimidine-4,6-diamine CAS 338965-21-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338965-21-2
Molecular FormulaC12H13FN4
Molecular Weight232.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-Fluorobenzyl)-2-methylpyrimidine-4,6-diamine CAS 338965-21-2 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 5-(2-Fluorobenzyl)-2-methylpyrimidine-4,6-diamine.

CATO supplies 5-(2-Fluorobenzyl)-2-methylpyrimidine-4,6-diamine (CAS 338965-21-2), a certified reference material (molecular formula C12H13FN4, MW 232.26 g/mol) for analytical method development and quality control.

5-(2-Fluorobenzyl)-2-methylpyrimidine-4,6-diamine (C12H13FN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 5-(2-Fluorobenzyl)-2-methylpyrimidine-4,6-diamine 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 FormulaC12H13FN4
Molecular Weight232.26 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.)2025
Halogen ContentF-containing
Nitrogen Atoms4

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