(3-Fluoro-4'-pentyl-[1,1'-biphenyl]-2-yl)boronic acid CAS 2096331-42-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2096331-42-7
Molecular FormulaC17H20BFO2
Molecular Weight286.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Fluoro-4'-pentyl-[1,1'-biphenyl]-2-yl)boronic acid CAS 2096331-42-7 chemical structure

Description

The molecular framework of (3-Fluoro-4'-pentyl-[1,1'-biphenyl]-2-yl)boronic acid (C17H20BFO2) is characterized by a steroid core, a hydroxyl group, an ether linkage, fluorine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(3-Fluoro-4'-pentyl-[1,1'-biphenyl]-2-yl)boronic acid (CAS 2096331-42-7) is a high-purity analytical reference standard with the molecular formula C17H20BFO2 and a molecular weight of 286.15 g/mol.

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

As a certified reference material (CRM), (3-Fluoro-4'-pentyl-[1,1'-biphenyl]-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 FormulaC17H20BFO2
Molecular Weight286.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing

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