(9,9-Dioctyl-9H-fluoren-2-yl)boronic acid CAS 402790-30-1

Purity 97%+In StockPharmaceutical Standards
CAS No.402790-30-1
Molecular FormulaC29H43BO2
Molecular Weight434.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9,9-Dioctyl-9H-fluoren-2-yl)boronic acid CAS 402790-30-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 434.46 g/mol gives (9,9-Dioctyl-9H-fluoren-2-yl)boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(9,9-Dioctyl-9H-fluoren-2-yl)boronic acid (CAS 402790-30-1), molecular formula C29H43BO2 and molecular weight 434.46 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (9,9-Dioctyl-9H-fluoren-2-yl)boronic acid (C29H43BO2) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC29H43BO2
Molecular Weight434.46 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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