5-(2-Fluorobenzyl)-2-(pyridin-2-yl)pyrimidine-4,6-diamine CAS 338965-20-1

Purity 97%+In StockPharmaceutical Standards
CAS No.338965-20-1
Molecular FormulaC16H14FN5
Molecular Weight295.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-Fluorobenzyl)-2-(pyridin-2-yl)pyrimidine-4,6-diamine CAS 338965-20-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 295.31 g/mol gives 5-(2-Fluorobenzyl)-2-(pyridin-2-yl)pyrimidine-4,6-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-(2-Fluorobenzyl)-2-(pyridin-2-yl)pyrimidine-4,6-diamine (CAS 338965-20-1), a certified reference material (molecular formula C16H14FN5, MW 295.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H14FN5, 5-(2-Fluorobenzyl)-2-(pyridin-2-yl)pyrimidine-4,6-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 295.31 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H14FN5
Molecular Weight295.31 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms5

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