2-(3-Cyclopropyl-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 2223031-05-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2223031-05-6
Molecular FormulaC16H23BO2
Molecular Weight258.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Cyclopropyl-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 2223031-05-6 chemical structure

Description

CATO manufactures 2-(3-Cyclopropyl-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 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.

2-(3-Cyclopropyl-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2223031-05-6), molecular formula C16H23BO2 and molecular weight 258.16 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(3-Cyclopropyl-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (C16H23BO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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.

Physical & Chemical Properties

Molecular FormulaC16H23BO2
Molecular Weight258.16 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998

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