3-(4-Amino-3-fluorophenyl)-2-methylpyrido[2,3-d]pyrimidin-4(3H)-one CAS 1286711-24-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1286711-24-7
Molecular FormulaC14H11FN4O
Molecular Weight270.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Amino-3-fluorophenyl)-2-methylpyrido[2,3-d]pyrimidin-4(3H)-one CAS 1286711-24-7 chemical structure

Description

As a certified reference material (CRM), 3-(4-Amino-3-fluorophenyl)-2-methylpyrido[2,3-d]pyrimidin-4(3H)-one 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.

3-(4-Amino-3-fluorophenyl)-2-methylpyrido[2,3-d]pyrimidin-4(3H)-one (CAS 1286711-24-7), molecular formula C14H11FN4O and molecular weight 270.26 g/mol, is a CATO reference standard with documented purity and traceability.

3-(4-Amino-3-fluorophenyl)-2-methylpyrido[2,3-d]pyrimidin-4(3H)-one (C14H11FN4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC14H11FN4O
Molecular Weight270.26 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms4

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