3-(Cyclopentylaminocarbonyl)phenylboronic acid, neopentyl glycol ester CAS 850567-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.850567-45-2
Molecular FormulaC17H24BNO3
Molecular Weight301.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Cyclopentylaminocarbonyl)phenylboronic acid, neopentyl glycol ester CAS 850567-45-2 chemical structure

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.

3-(Cyclopentylaminocarbonyl)phenylboronic acid, neopentyl glycol ester (CAS 850567-45-2) is a high-purity analytical reference standard with the molecular formula C17H24BNO3 and a molecular weight of 301.19 g/mol.

The molecular framework of 3-(Cyclopentylaminocarbonyl)phenylboronic acid, neopentyl glycol ester (C17H24BNO3) is characterized by a steroid core, an amide 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.

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 FormulaC17H24BNO3
Molecular Weight301.19 g/mol
AppearanceOff-white to pale 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)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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