Tert-butyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride CAS 1029689-80-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1029689-80-2
Molecular FormulaC11H22N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride CAS 1029689-80-2 chemical structure

Description

Tert-butyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride (CAS 1029689-80-2) is a high-purity analytical reference standard with the molecular formula C11H22N2O2HCl and a molecular weight of 250.77 g/mol.

The molecular framework of Tert-butyl 3-(aminomethyl)piperidine-1-carboxylate hydrochloride (C11H22N2O2HCl) 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.

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 FormulaC11H22N2O2 HCl
Molecular Weight250.77 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms2

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