(3,7-Dichloroquinolin-8-yl)methyl cyclohexanecarboxylate CAS 89536-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.89536-07-2
Molecular FormulaC17H17Cl2NO2
Molecular Weight338.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,7-Dichloroquinolin-8-yl)methyl cyclohexanecarboxylate CAS 89536-07-2 chemical structure

Description

(3,7-Dichloroquinolin-8-yl)methyl cyclohexanecarboxylate (CAS 89536-07-2), molecular formula C17H17Cl2NO2 and molecular weight 338.23 g/mol, is a CATO reference standard with documented purity and traceability.

(3,7-Dichloroquinolin-8-yl)methyl cyclohexanecarboxylate (C17H17Cl2NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 manufactures (3,7-Dichloroquinolin-8-yl)methyl cyclohexanecarboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H17Cl2NO2
Molecular Weight338.23 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Nitrogen Atoms1

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