3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-(3-methylpiperidin-1-yl)thiophen-2-yl)boronate CAS 2223002-76-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2223002-76-2
Molecular FormulaC16H28BNO3S
Molecular Weight325.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-(3-methylpiperidin-1-yl)thiophen-2-yl)boronate CAS 2223002-76-2 chemical structure

Description

CATO supplies 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-(3-methylpiperidin-1-yl)thiophen-2-yl)boronate (CAS 2223002-76-2), a certified reference material (molecular formula C16H28BNO3S, MW 325.27 g/mol) for analytical method development and quality control.

The molecular framework of 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-(3-methylpiperidin-1-yl)thiophen-2-yl)boronate (C16H28BNO3S) is characterized by an amide group, a sulfone group, a carboxylic acid group, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H28BNO3S
Molecular Weight325.27 g/mol
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)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1998
Nitrogen Atoms1
Sulfur Atoms1

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