1-Methyl-2-morpholin-4-yl-ethylamine 1-(4-morpholinyl)-2-propanamine 1-methyl-2-morpholin-4-ylethylamine 4-(2-aminopropyl)morpholine 1-(morpholin-4-yl)propan-2-amine 1-Morpholinopropan-2-amine 2-Amino-1-morpholinopropane N-(2-Aminopropyl)morpholine [1-Methyl-2-(morpholin-4-yl)ethyl]amine a-Methyl-4-morpholineethanamine 50998-05-5 CAS 50998-05-5

Purity 97%+In StockPharmaceutical Standards
CAS No.50998-05-5
Molecular FormulaC7H16N2O
Molecular Weight144.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-2-morpholin-4-yl-ethylamine 1-(4-morpholinyl)-2-propanamine 1-methyl-2-morpholin-4-ylethylamine 4-(2-aminopropyl)morpholine 1-(morpholin-4-yl)propan-2-amine 1-Morpholinopropan-2-amine 2-Amino-1-morpholinopropane N-(2-Aminopropyl)morpholine [1-Methyl-2-(morpholin-4-yl)ethyl]amine a-Methyl-4-morpholineethanamine 50998-05-5 CAS 50998-05-5 chemical structure

Description

The occurrence of 1-Methyl-2-morpholin-4-yl-ethylamine 1-(4-morpholinyl)-2-propanamine 1-methyl-2-morpholin-4-ylethylamine 4-(2-aminopropyl)morpholine 1-(morpholin-4-yl)propan-2-amine 1-Morpholinopropan-2-amine 2-Amino-1-morpholinopropane N-(2-Aminopropyl)morpholine [1-Methyl-2-(morpholin-4-yl)ethyl]amine a-Methyl-4-morpholineethanamine 50998-05-5 is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Methyl-2-morpholin-4-yl-ethylamine 1-(4-morpholinyl)-2-propanamine 1-methyl-2-morpholin-4-ylethylamine 4-(2-aminopropyl)morpholine 1-(morpholin-4-yl)propan-2-amine 1-Morpholinopropan-2-amine 2-Amino-1-morpholinopropane N-(2-Aminopropyl)morpholine [1-Methyl-2-(morpholin-4-yl)ethyl]amine a-Methyl-4-morpholineethanamine 50998-05-5 (CAS 50998-05-5) is a high-purity analytical reference standard with the molecular formula C7H16N2O and a molecular weight of 144.21 g/mol.

The molecular framework of 1-Methyl-2-morpholin-4-yl-ethylamine 1-(4-morpholinyl)-2-propanamine 1-methyl-2-morpholin-4-ylethylamine 4-(2-aminopropyl)morpholine 1-(morpholin-4-yl)propan-2-amine 1-Morpholinopropan-2-amine 2-Amino-1-morpholinopropane N-(2-Aminopropyl)morpholine [1-Methyl-2-(morpholin-4-yl)ethyl]amine a-Methyl-4-morpholineethanamine 50998-05-5 (C7H16N2O) is characterized by an amide group, a hydroxyl group, an ether linkage. 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.

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 FormulaC7H16N2O
Molecular Weight144.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1971
Nitrogen Atoms2

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