2-(2-Chlorophenyl)-6,7-difluoroquinazolin-4(3H)-one CAS 1361457-75-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1361457-75-1
Molecular FormulaC14H7ClF2N2O
Molecular Weight292.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Chlorophenyl)-6,7-difluoroquinazolin-4(3H)-one CAS 1361457-75-1 chemical structure

Description

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

2-(2-Chlorophenyl)-6,7-difluoroquinazolin-4(3H)-one (CAS 1361457-75-1), molecular formula C14H7ClF2N2O and molecular weight 292.67 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(2-Chlorophenyl)-6,7-difluoroquinazolin-4(3H)-one (C14H7ClF2N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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 292.67 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.

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 FormulaC14H7ClF2N2O
Molecular Weight292.67 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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