2-methyl-2-(morpholin-4-yl)propanal CAS 16042-91-4

Purity 97%+In StockPharmaceutical Standards
CAS No.16042-91-4
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-methyl-2-(morpholin-4-yl)propanal CAS 16042-91-4 chemical structure

Description

The occurrence of 2-methyl-2-(morpholin-4-yl)propanal is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-methyl-2-(morpholin-4-yl)propanal (CAS 16042-91-4), a certified reference material (molecular formula C8H15NO2, MW 157.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H15NO2, 2-methyl-2-(morpholin-4-yl)propanal contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 157.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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 FormulaC8H15NO2
Molecular Weight157.21 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.)1961
Nitrogen Atoms1

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