8-fluoro-6-(3,3,3-trifluoroprop-1-ynyl)-1H-quinazolin-4-one CAS 2515616-27-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2515616-27-8
Molecular FormulaC11H4F4N2O
Molecular Weight256.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-fluoro-6-(3,3,3-trifluoroprop-1-ynyl)-1H-quinazolin-4-one CAS 2515616-27-8 chemical structure

Description

As a certified reference material (CRM), 8-fluoro-6-(3,3,3-trifluoroprop-1-ynyl)-1H-quinazolin-4-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.

8-fluoro-6-(3,3,3-trifluoroprop-1-ynyl)-1H-quinazolin-4-one (CAS 2515616-27-8), molecular formula C11H4F4N2O and molecular weight 256.16 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 8-fluoro-6-(3,3,3-trifluoroprop-1-ynyl)-1H-quinazolin-4-one is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 256.16 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.

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 FormulaC11H4F4N2O
Molecular Weight256.16 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentF-containing
Nitrogen Atoms2

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