2-(sec-Butyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 66217-57-0

Purity 97%+In StockPharmaceutical Standards
CAS No.66217-57-0
Molecular FormulaC10H21BO2
Molecular Weight184.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(sec-Butyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 66217-57-0 chemical structure

Description

As a certified reference material (CRM), 2-(sec-Butyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 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.

2-(sec-Butyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 66217-57-0), molecular formula C10H21BO2 and molecular weight 184.08 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(sec-Butyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (C10H21BO2) is characterized by a carboxylic acid group, 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.

Physical & Chemical Properties

Molecular FormulaC10H21BO2
Molecular Weight184.08 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.5
CAS Registry Year (est.)1975

Recommended Standards

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