2-{8-methyl-8-azabicyclo[3.2.1]octan-3-yl}acetic acid hydrochloride CAS 91129-78-1

Purity 97%+In StockPharmaceutical Standards
CAS No.91129-78-1
Molecular FormulaC10H17NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{8-methyl-8-azabicyclo[3.2.1]octan-3-yl}acetic acid hydrochloride CAS 91129-78-1 chemical structure

Description

The molecular framework of 2-{8-methyl-8-azabicyclo[3.2.1]octan-3-yl}acetic acid hydrochloride (C10H17NO2HCl) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 2-{8-methyl-8-azabicyclo[3.2.1]octan-3-yl}acetic acid hydrochloride (CAS 91129-78-1), a certified reference material (molecular formula C10H17NO2HCl, MW 219.71 g/mol) for analytical method development and quality control.

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.

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 FormulaC10H17NO2 HCl
Molecular Weight219.71 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)2.0
CAS Registry Year (est.)1983
Halogen ContentCl-containing
Nitrogen Atoms1

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