(2-Methoxy-9,9-dimethyl-9H-fluoren-3-yl)boronic acid CAS 2177237-24-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2177237-24-8
Molecular FormulaC16H17BO3
Molecular Weight268.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Methoxy-9,9-dimethyl-9H-fluoren-3-yl)boronic acid CAS 2177237-24-8 chemical structure

Description

Based on its molecular formula C16H17BO3, (2-Methoxy-9,9-dimethyl-9H-fluoren-3-yl)boronic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 268.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies (2-Methoxy-9,9-dimethyl-9H-fluoren-3-yl)boronic acid (CAS 2177237-24-8), a certified reference material (molecular formula C16H17BO3, MW 268.12 g/mol) for analytical method development and quality control.

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), (2-Methoxy-9,9-dimethyl-9H-fluoren-3-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 FormulaC16H17BO3
Molecular Weight268.12 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998

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