4,4'-((9H-Fluoren-9-ylidene)methylene)dibenzoic acid CAS 2172939-31-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2172939-31-8
Molecular FormulaC28H18O4
Molecular Weight418.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-((9H-Fluoren-9-ylidene)methylene)dibenzoic acid CAS 2172939-31-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 418.44 g/mol gives 4,4'-((9H-Fluoren-9-ylidene)methylene)dibenzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4,4'-((9H-Fluoren-9-ylidene)methylene)dibenzoic acid (CAS 2172939-31-8), molecular formula C28H18O4 and molecular weight 418.44 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4,4'-((9H-Fluoren-9-ylidene)methylene)dibenzoic acid (C28H18O4) is characterized by a steroid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4,4'-((9H-Fluoren-9-ylidene)methylene)dibenzoic acid 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 FormulaC28H18O4
Molecular Weight418.44 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998

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