5-(4-fluorophenyl)-4-methyl-N-phenylpyrimidin-2-amine CAS 1711248-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1711248-13-3
Molecular FormulaC17H14FN3
Molecular Weight279.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-fluorophenyl)-4-methyl-N-phenylpyrimidin-2-amine CAS 1711248-13-3 chemical structure

Description

The occurrence of 5-(4-fluorophenyl)-4-methyl-N-phenylpyrimidin-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-(4-fluorophenyl)-4-methyl-N-phenylpyrimidin-2-amine (CAS 1711248-13-3), a certified reference material (molecular formula C17H14FN3, MW 279.31 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 5-(4-fluorophenyl)-4-methyl-N-phenylpyrimidin-2-amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 279.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 5-(4-fluorophenyl)-4-methyl-N-phenylpyrimidin-2-amine 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 FormulaC17H14FN3
Molecular Weight279.31 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms3

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