Bis(3-hydroxy-2,3-dimethylbutan-2-yl) (2-((4-fluorobenzyl)amino)phenyl)boronate CAS 1259285-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1259285-58-9
Molecular FormulaC25H37BFNO4
Molecular Weight445.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(3-hydroxy-2,3-dimethylbutan-2-yl) (2-((4-fluorobenzyl)amino)phenyl)boronate CAS 1259285-58-9 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-((4-fluorobenzyl)amino)phenyl)boronate (CAS 1259285-58-9), molecular formula C25H37BFNO4 and molecular weight 445.37 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C25H37BFNO4, Bis(3-hydroxy-2,3-dimethylbutan-2-yl) (2-((4-fluorobenzyl)amino)phenyl)boronate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 445.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), Bis(3-hydroxy-2,3-dimethylbutan-2-yl) (2-((4-fluorobenzyl)amino)phenyl)boronate 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 FormulaC25H37BFNO4
Molecular Weight445.37 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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