(4-Chloro-quinolin-7-yl)-dimethyl-amine CAS 178984-46-8

Purity 97%+In StockPharmaceutical Standards
CAS No.178984-46-8
Molecular FormulaC11H11ClN2
Molecular Weight206.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Chloro-quinolin-7-yl)-dimethyl-amine CAS 178984-46-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (4-Chloro-quinolin-7-yl)-dimethyl-amine.

CATO supplies (4-Chloro-quinolin-7-yl)-dimethyl-amine (CAS 178984-46-8), a certified reference material (molecular formula C11H11ClN2, MW 206.67 g/mol) for analytical method development and quality control.

The molecular framework of (4-Chloro-quinolin-7-yl)-dimethyl-amine (C11H11ClN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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).

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.

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 FormulaC11H11ClN2
Molecular Weight206.67 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2008
Halogen ContentCl-containing
Nitrogen Atoms2

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