N-[(1-Butyl-1,2,3,4-tetrahydroquinolin-6-yl)-methyl]-3-morpholin-4-ylpropan-1-amine CAS 1119450-27-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1119450-27-9
Molecular FormulaC21H35N3O
Molecular Weight345.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(1-Butyl-1,2,3,4-tetrahydroquinolin-6-yl)-methyl]-3-morpholin-4-ylpropan-1-amine CAS 1119450-27-9 chemical structure

Description

The occurrence of N-[(1-Butyl-1,2,3,4-tetrahydroquinolin-6-yl)-methyl]-3-morpholin-4-ylpropan-1-amine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-[(1-Butyl-1,2,3,4-tetrahydroquinolin-6-yl)-methyl]-3-morpholin-4-ylpropan-1-amine (CAS 1119450-27-9) is a high-purity analytical reference standard with the molecular formula C21H35N3O and a molecular weight of 345.52 g/mol.

Based on its molecular formula C21H35N3O, N-[(1-Butyl-1,2,3,4-tetrahydroquinolin-6-yl)-methyl]-3-morpholin-4-ylpropan-1-amine contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 345.52 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).

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 FormulaC21H35N3O
Molecular Weight345.52 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

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