2-hydroxy-N-(prop-2-en-1-yl)propanamide CAS 6280-16-6

Purity 97%+In StockPharmaceutical Standards
CAS No.6280-16-6
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-hydroxy-N-(prop-2-en-1-yl)propanamide CAS 6280-16-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-hydroxy-N-(prop-2-en-1-yl)propanamide.

CATO supplies 2-hydroxy-N-(prop-2-en-1-yl)propanamide (CAS 6280-16-6), a certified reference material (molecular formula C6H11NO2, MW 129.16 g/mol) for analytical method development and quality control.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2-hydroxy-N-(prop-2-en-1-yl)propanamide is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 129.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC6H11NO2
Molecular Weight129.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1958
Nitrogen Atoms1

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