3-(3-Amino-4-fluorophenyl)-2-methylquinazolin-4(3H)-one CAS 1286713-42-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1286713-42-5
Molecular FormulaC15H12FN3O
Molecular Weight269.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Amino-4-fluorophenyl)-2-methylquinazolin-4(3H)-one CAS 1286713-42-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 269.27 g/mol gives 3-(3-Amino-4-fluorophenyl)-2-methylquinazolin-4(3H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-(3-Amino-4-fluorophenyl)-2-methylquinazolin-4(3H)-one (CAS 1286713-42-5), a certified reference material (molecular formula C15H12FN3O, MW 269.27 g/mol) for analytical method development and quality control.

Structurally, 3-(3-Amino-4-fluorophenyl)-2-methylquinazolin-4(3H)-one (C15H12FN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 269.27 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC15H12FN3O
Molecular Weight269.27 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 Atoms3

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