Bis(3-hydroxy-2,3-dimethylbutan-2-yl) (2-((o-tolyloxy)methyl)phenyl)boronate CAS 1473452-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1473452-58-2
Molecular FormulaC26H39BO5
Molecular Weight442.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(3-hydroxy-2,3-dimethylbutan-2-yl) (2-((o-tolyloxy)methyl)phenyl)boronate CAS 1473452-58-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Bis(3-hydroxy-2,3-dimethylbutan-2-yl) (2-((o-tolyloxy)methyl)phenyl)boronate (CAS 1473452-58-2) is a high-purity analytical reference standard with the molecular formula C26H39BO5 and a molecular weight of 442.40 g/mol.

The molecular framework of Bis(3-hydroxy-2,3-dimethylbutan-2-yl) (2-((o-tolyloxy)methyl)phenyl)boronate (C26H39BO5) is characterized by a steroid core, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures Bis(3-hydroxy-2,3-dimethylbutan-2-yl) (2-((o-tolyloxy)methyl)phenyl)boronate 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 FormulaC26H39BO5
Molecular Weight442.40 g/mol
AppearanceOff-white to pale 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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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