(9,9-Dipentyl-9h-fluoren-2-yl)boronic acid CAS 400607-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.400607-33-2
Molecular FormulaC23H31BO2
Molecular Weight350.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9,9-Dipentyl-9h-fluoren-2-yl)boronic acid CAS 400607-33-2 chemical structure

Description

The occurrence of (9,9-Dipentyl-9h-fluoren-2-yl)boronic acid is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(9,9-Dipentyl-9h-fluoren-2-yl)boronic acid (CAS 400607-33-2), molecular formula C23H31BO2 and molecular weight 350.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C23H31BO2, (9,9-Dipentyl-9h-fluoren-2-yl)boronic acid contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 350.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures (9,9-Dipentyl-9h-fluoren-2-yl)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 FormulaC23H31BO2
Molecular Weight350.30 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)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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