9,9-Diphenyl-9H-fluorene-4-boronic Acid CAS 1224976-40-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1224976-40-2
Molecular FormulaC25H19BO2
Molecular Weight362.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9,9-Diphenyl-9H-fluorene-4-boronic Acid CAS 1224976-40-2 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 9,9-Diphenyl-9H-fluorene-4-boronic Acid.

CATO supplies 9,9-Diphenyl-9H-fluorene-4-boronic Acid (CAS 1224976-40-2), a certified reference material (molecular formula C25H19BO2, MW 362.23 g/mol) for analytical method development and quality control.

9,9-Diphenyl-9H-fluorene-4-boronic Acid (C25H19BO2) contains a steroid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 9,9-Diphenyl-9H-fluorene-4-boronic 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 FormulaC25H19BO2
Molecular Weight362.23 g/mol
AppearancePale yellow to yellow crystalline powder
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)16.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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