2-[(2-methoxyethyl)amino]propanamide hydrochloride CAS 1258639-32-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1258639-32-5
Molecular FormulaC6H14N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(2-methoxyethyl)amino]propanamide hydrochloride CAS 1258639-32-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 182.65 g/mol gives 2-[(2-methoxyethyl)amino]propanamide hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-[(2-methoxyethyl)amino]propanamide hydrochloride (CAS 1258639-32-5), a certified reference material (molecular formula C6H14N2O2HCl, MW 182.65 g/mol) for analytical method development and quality control.

The molecular framework of 2-[(2-methoxyethyl)amino]propanamide hydrochloride (C6H14N2O2HCl) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-[(2-methoxyethyl)amino]propanamide hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H14N2O2 HCl
Molecular Weight182.65 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)0.0
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms2

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