4,4',4"-Boranetriyltris(2,3,5,6-tetramethylbenzoic acid) CAS 1358822-48-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1358822-48-6
Molecular FormulaC33H39BO6
Molecular Weight542.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4',4

Description

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 supplies 4,4',4"-Boranetriyltris(2,3,5,6-tetramethylbenzoic acid) (CAS 1358822-48-6), a certified reference material (molecular formula C33H39BO6, MW 542.47 g/mol) for analytical method development and quality control.

The molecular framework of 4,4',4"-Boranetriyltris(2,3,5,6-tetramethylbenzoic acid) (C33H39BO6) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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).

CATO manufactures 4,4',4"-Boranetriyltris(2,3,5,6-tetramethylbenzoic acid) 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 FormulaC33H39BO6
Molecular Weight542.47 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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