1,3-Phenylenediboronic Acid Bis(pinacol) Ester CAS 196212-27-8

Purity 97%+In StockPharmaceutical Standards
CAS No.196212-27-8
Molecular FormulaC18H28B2O4
Molecular Weight330.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Phenylenediboronic Acid Bis(pinacol) Ester CAS 196212-27-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 330.03 g/mol gives 1,3-Phenylenediboronic Acid Bis(pinacol) Ester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,3-Phenylenediboronic Acid Bis(pinacol) Ester (CAS 196212-27-8), a certified reference material (molecular formula C18H28B2O4, MW 330.03 g/mol) for analytical method development and quality control.

1,3-Phenylenediboronic Acid Bis(pinacol) Ester (C18H28B2O4) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 1,3-Phenylenediboronic Acid Bis(pinacol) Ester 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 FormulaC18H28B2O4
Molecular Weight330.03 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2013

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