2-(4-Hexylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 881838-90-0

Purity 97%+In StockPharmaceutical Standards
CAS No.881838-90-0
Molecular FormulaC18H29BO2
Molecular Weight288.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Hexylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 881838-90-0 chemical structure

Description

2-(4-Hexylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (C18H29BO2) contains a steroid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-(4-Hexylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 881838-90-0), molecular formula C18H29BO2 and molecular weight 288.23 g/mol, is a CATO reference standard with documented purity and traceability.

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 2-(4-Hexylphenyl)-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.

Physical & Chemical Properties

Molecular FormulaC18H29BO2
Molecular Weight288.23 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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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