898789-14-5 3'-Fluoro-3-(3-fluorophenyl)propiophenone MFCD03843522 CAS 898789-14-5

Purity 97%+In StockPharmaceutical Standards
CAS No.898789-14-5
Molecular FormulaC15H12F2O
Molecular Weight246.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898789-14-5
3'-Fluoro-3-(3-fluorophenyl)propiophenone
MFCD03843522 CAS 898789-14-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 898789-14-5 3'-Fluoro-3-(3-fluorophenyl)propiophenone MFCD03843522.

898789-14-5 3'-Fluoro-3-(3-fluorophenyl)propiophenone MFCD03843522 (CAS 898789-14-5), molecular formula C15H12F2O and molecular weight 246.25 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system, 898789-14-5 3'-Fluoro-3-(3-fluorophenyl)propiophenone MFCD03843522 is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 246.25 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.

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 FormulaC15H12F2O
Molecular Weight246.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1987
Halogen ContentF-containing

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