Methyl 2-((tert-butoxycarbonyl)amino)-3-(piperidin-1-yl)propanoate hydrochloride CAS 1290967-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1290967-89-3
Molecular FormulaC14H26N2O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-((tert-butoxycarbonyl)amino)-3-(piperidin-1-yl)propanoate hydrochloride CAS 1290967-89-3 chemical structure

Description

The occurrence of Methyl 2-((tert-butoxycarbonyl)amino)-3-(piperidin-1-yl)propanoate hydrochloride is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 2-((tert-butoxycarbonyl)amino)-3-(piperidin-1-yl)propanoate hydrochloride (CAS 1290967-89-3) is a high-purity analytical reference standard with the molecular formula C14H26N2O4HCl and a molecular weight of 322.83 g/mol.

The molecular framework of Methyl 2-((tert-butoxycarbonyl)amino)-3-(piperidin-1-yl)propanoate hydrochloride (C14H26N2O4HCl) 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 the protonation state of its nitrogen-containing groups, 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.

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 FormulaC14H26N2O4 HCl
Molecular Weight322.83 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)2.0
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms2

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