3-(-4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid benzyl ester CAS 880157-10-8

Purity 97%+In StockPharmaceutical Standards
CAS No.880157-10-8
Molecular FormulaC20H23BO4
Molecular Weight338.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(-4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid benzyl ester CAS 880157-10-8 chemical structure

Description

CATO manufactures 3-(-4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid benzyl ester 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.

3-(-4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid benzyl ester (CAS 880157-10-8), molecular formula C20H23BO4 and molecular weight 338.21 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(-4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid benzyl ester (C20H23BO4) is characterized by a flavonoid core, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC20H23BO4
Molecular Weight338.21 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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