N,N-Dimethyl-2-((3-phenylquinolin-2-yl)oxy)ethanamine CAS 89110-98-5

Purity 97%+In StockPharmaceutical Standards
CAS No.89110-98-5
Molecular FormulaC19H20N2O
Molecular Weight292.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Dimethyl-2-((3-phenylquinolin-2-yl)oxy)ethanamine CAS 89110-98-5 chemical structure

Description

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.

N,N-Dimethyl-2-((3-phenylquinolin-2-yl)oxy)ethanamine (CAS 89110-98-5) is a high-purity analytical reference standard with the molecular formula C19H20N2O and a molecular weight of 292.37 g/mol.

Structurally, N,N-Dimethyl-2-((3-phenylquinolin-2-yl)oxy)ethanamine (C19H20N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 292.37 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC19H20N2O
Molecular Weight292.37 g/mol
AppearancePale yellow to 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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