2-Fluoro-5-methylpyrimidine CAS 62802-36-2

Purity 97%+In StockPharmaceutical Standards
CAS No.62802-36-2
Molecular FormulaC5H5FN2
Molecular Weight112.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-5-methylpyrimidine CAS 62802-36-2 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 2-Fluoro-5-methylpyrimidine.

CATO supplies 2-Fluoro-5-methylpyrimidine (CAS 62802-36-2), a certified reference material (molecular formula C5H5FN2, MW 112.11 g/mol) for analytical method development and quality control.

Based on its molecular formula C5H5FN2, 2-Fluoro-5-methylpyrimidine contains a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 112.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2-Fluoro-5-methylpyrimidine 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 FormulaC5H5FN2
Molecular Weight112.11 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)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1974
Halogen ContentF-containing
Nitrogen Atoms2

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