3-methyl-2-(piperidin-1-yl)butanoic acid hydrochloride CAS 1214690-59-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1214690-59-1
Molecular FormulaC10H19NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-methyl-2-(piperidin-1-yl)butanoic acid hydrochloride CAS 1214690-59-1 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.

CATO supplies 3-methyl-2-(piperidin-1-yl)butanoic acid hydrochloride (CAS 1214690-59-1), a certified reference material (molecular formula C10H19NO2HCl, MW 221.72 g/mol) for analytical method development and quality control.

The molecular framework of 3-methyl-2-(piperidin-1-yl)butanoic acid hydrochloride (C10H19NO2HCl) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 3-methyl-2-(piperidin-1-yl)butanoic acid hydrochloride 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 FormulaC10H19NO2 HCl
Molecular Weight221.72 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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