5-[4-(2,4-Difluorophenyl)Phenyl]-5-Hydroxy-3-Methylfuran-2-One CAS 170950-57-9

Purity 97%+In StockPharmaceutical Standards
CAS No.170950-57-9
Molecular FormulaC17H12F2O3
Molecular Weight302.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[4-(2,4-Difluorophenyl)Phenyl]-5-Hydroxy-3-Methylfuran-2-One CAS 170950-57-9 chemical structure

Description

Structurally, 5-[4-(2,4-Difluorophenyl)Phenyl]-5-Hydroxy-3-Methylfuran-2-One (C17H12F2O3) contains a steroid core, 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 302.27 g/mol, it falls into the moderately-high-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.

5-[4-(2,4-Difluorophenyl)Phenyl]-5-Hydroxy-3-Methylfuran-2-One (CAS 170950-57-9) is a high-purity analytical reference standard with the molecular formula C17H12F2O3 and a molecular weight of 302.27 g/mol.

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.

As a certified reference material (CRM), 5-[4-(2,4-Difluorophenyl)Phenyl]-5-Hydroxy-3-Methylfuran-2-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.

Physical & Chemical Properties

Molecular FormulaC17H12F2O3
Molecular Weight302.27 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005
Halogen ContentF-containing

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