2-(4-Butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 625458-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.625458-85-7
Molecular FormulaC16H25BO2
Molecular Weight260.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 625458-85-7 chemical structure

Description

The occurrence of 2-(4-Butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-Butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 625458-85-7), molecular formula C16H25BO2 and molecular weight 260.18 g/mol, is a CATO reference standard with documented purity and traceability.

2-(4-Butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (C16H25BO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 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.

As a certified reference material (CRM), 2-(4-Butylphenyl)-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.

Physical & Chemical Properties

Molecular FormulaC16H25BO2
Molecular Weight260.18 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.)1985

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