1-N-[2-(Morpholin-4-yl)ethyl]benzene-1,2-diamine CAS 78156-04-4

Purity 97%+In StockPharmaceutical Standards
CAS No.78156-04-4
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-N-[2-(Morpholin-4-yl)ethyl]benzene-1,2-diamine CAS 78156-04-4 chemical structure

Description

Based on its molecular formula C12H19N3O, 1-N-[2-(Morpholin-4-yl)ethyl]benzene-1,2-diamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 221.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1-N-[2-(Morpholin-4-yl)ethyl]benzene-1,2-diamine (CAS 78156-04-4) is a high-purity analytical reference standard with the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol.

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 FormulaC12H19N3O
Molecular Weight221.30 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms3

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