N,N-Diethyl-2-(4-methylthiazol-2-yl)quinolin-4-amine CAS 853333-55-8

Purity 97%+In StockPharmaceutical Standards
CAS No.853333-55-8
Molecular FormulaC17H19N3S
Molecular Weight297.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Diethyl-2-(4-methylthiazol-2-yl)quinolin-4-amine CAS 853333-55-8 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies N,N-Diethyl-2-(4-methylthiazol-2-yl)quinolin-4-amine (CAS 853333-55-8), a certified reference material (molecular formula C17H19N3S, MW 297.42 g/mol) for analytical method development and quality control.

The molecular framework of N,N-Diethyl-2-(4-methylthiazol-2-yl)quinolin-4-amine (C17H19N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC17H19N3S
Molecular Weight297.42 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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