((1,4-Phenylenebis(oxy))bis(4,1-phenylene))bis((4-fluorophenyl)methanone) CAS 93597-87-6

Purity 97%+In StockPharmaceutical Standards
CAS No.93597-87-6
Molecular FormulaC32H20F2O4
Molecular Weight506.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((1,4-Phenylenebis(oxy))bis(4,1-phenylene))bis((4-fluorophenyl)methanone) CAS 93597-87-6 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 ((1,4-Phenylenebis(oxy))bis(4,1-phenylene))bis((4-fluorophenyl)methanone).

((1,4-Phenylenebis(oxy))bis(4,1-phenylene))bis((4-fluorophenyl)methanone) (CAS 93597-87-6), molecular formula C32H20F2O4 and molecular weight 506.50 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, ((1,4-Phenylenebis(oxy))bis(4,1-phenylene))bis((4-fluorophenyl)methanone) (C32H20F2O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 22.0, corresponding to approximately 22 ring(s) or double-bond equivalent(s). With a molecular weight of 506.50 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).

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

CATO manufactures ((1,4-Phenylenebis(oxy))bis(4,1-phenylene))bis((4-fluorophenyl)methanone) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC32H20F2O4
Molecular Weight506.50 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, 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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentF-containing

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