2-{[(tert-butoxy)carbonyl]amino}-3-(dimethylamino)propanoic acid hydrochloride CAS 1803565-67-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1803565-67-4
Molecular FormulaC10H20N2O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(tert-butoxy)carbonyl]amino}-3-(dimethylamino)propanoic acid hydrochloride CAS 1803565-67-4 chemical structure

Description

The occurrence of 2-{[(tert-butoxy)carbonyl]amino}-3-(dimethylamino)propanoic acid 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.

CATO supplies 2-{[(tert-butoxy)carbonyl]amino}-3-(dimethylamino)propanoic acid hydrochloride (CAS 1803565-67-4), a certified reference material (molecular formula C10H20N2O4HCl, MW 268.74 g/mol) for analytical method development and quality control.

2-{[(tert-butoxy)carbonyl]amino}-3-(dimethylamino)propanoic acid hydrochloride (C10H20N2O4HCl) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC10H20N2O4 HCl
Molecular Weight268.74 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 methanol, ethanol, DMSO
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.)1995
Halogen ContentCl-containing
Nitrogen Atoms2

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