(2Z)-2-[(2,5-Difluorophenyl)methylidene]-3-phenyl-2,3-dihydro-1H-inden-1-one CAS 337921-69-4

Purity 97%+In StockPharmaceutical Standards
CAS No.337921-69-4
Molecular FormulaC22H14F2O
Molecular Weight332.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-2-[(2,5-Difluorophenyl)methylidene]-3-phenyl-2,3-dihydro-1H-inden-1-one CAS 337921-69-4 chemical structure

Description

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.

(2Z)-2-[(2,5-Difluorophenyl)methylidene]-3-phenyl-2,3-dihydro-1H-inden-1-one (CAS 337921-69-4) is a high-purity analytical reference standard with the molecular formula C22H14F2O and a molecular weight of 332.34 g/mol.

Structurally, (2Z)-2-[(2,5-Difluorophenyl)methylidene]-3-phenyl-2,3-dihydro-1H-inden-1-one (C22H14F2O) contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 332.34 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), (2Z)-2-[(2,5-Difluorophenyl)methylidene]-3-phenyl-2,3-dihydro-1H-inden-1-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 FormulaC22H14F2O
Molecular Weight332.34 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing

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