(7-Bromo-9,9-dioctyl-9H-fluoren-2-yl)boronic acid CAS 253870-90-5

Purity 97%+In StockPharmaceutical Standards
CAS No.253870-90-5
Molecular FormulaC29H42BBrO2
Molecular Weight513.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(7-Bromo-9,9-dioctyl-9H-fluoren-2-yl)boronic acid CAS 253870-90-5 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.

(7-Bromo-9,9-dioctyl-9H-fluoren-2-yl)boronic acid (CAS 253870-90-5), molecular formula C29H42BBrO2 and molecular weight 513.36 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (7-Bromo-9,9-dioctyl-9H-fluoren-2-yl)boronic acid (C29H42BBrO2) is characterized by a steroid core, a hydroxyl group, an ether linkage, bromine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), (7-Bromo-9,9-dioctyl-9H-fluoren-2-yl)boronic 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 FormulaC29H42BBrO2
Molecular Weight513.36 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing

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Why CATO?