N,N-Dimethyl-18-(quinolin-4-yl)octadecan-1-amine CAS 62555-79-7

Purity 97%+In StockPharmaceutical Standards
CAS No.62555-79-7
Molecular FormulaC29H48N2
Molecular Weight424.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Dimethyl-18-(quinolin-4-yl)octadecan-1-amine CAS 62555-79-7 chemical structure

Description

The molecular framework of N,N-Dimethyl-18-(quinolin-4-yl)octadecan-1-amine (C29H48N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

CATO supplies N,N-Dimethyl-18-(quinolin-4-yl)octadecan-1-amine (CAS 62555-79-7), a certified reference material (molecular formula C29H48N2, MW 424.70 g/mol) for analytical method development and quality control.

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 FormulaC29H48N2
Molecular Weight424.70 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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.)1974
Nitrogen Atoms2

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