9,9'-Spirobi[fluorene]-2,7-diyldiboronic acid CAS 1222537-26-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1222537-26-9
Molecular FormulaC25H18B2O4
Molecular Weight404.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9,9'-Spirobi[fluorene]-2,7-diyldiboronic acid CAS 1222537-26-9 chemical structure

Description

CATO supplies 9,9'-Spirobi[fluorene]-2,7-diyldiboronic acid (CAS 1222537-26-9), a certified reference material (molecular formula C25H18B2O4, MW 404.03 g/mol) for analytical method development and quality control.

Based on its molecular formula C25H18B2O4, 9,9'-Spirobi[fluorene]-2,7-diyldiboronic acid contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 404.03 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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), 9,9'-Spirobi[fluorene]-2,7-diyldiboronic acid 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 FormulaC25H18B2O4
Molecular Weight404.03 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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