N1-(2,6-Dimethylquinolin-4-yl)-N2,N2-dimethylethane-1,2-diamine CAS 442537-10-2

Purity 97%+In StockPharmaceutical Standards
CAS No.442537-10-2
Molecular FormulaC15H21N3
Molecular Weight243.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(2,6-Dimethylquinolin-4-yl)-N2,N2-dimethylethane-1,2-diamine CAS 442537-10-2 chemical structure

Description

The occurrence of N1-(2,6-Dimethylquinolin-4-yl)-N2,N2-dimethylethane-1,2-diamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N1-(2,6-Dimethylquinolin-4-yl)-N2,N2-dimethylethane-1,2-diamine (CAS 442537-10-2) is a high-purity analytical reference standard with the molecular formula C15H21N3 and a molecular weight of 243.35 g/mol.

N1-(2,6-Dimethylquinolin-4-yl)-N2,N2-dimethylethane-1,2-diamine (C15H21N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC15H21N3
Molecular Weight243.35 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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