2-(5-Ethyl-2-thienyl)-7,8-dimethylquinoline-4-carbonyl chloride CAS 1160261-43-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1160261-43-7
Molecular FormulaC18H16ClNOS
Molecular Weight329.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(5-Ethyl-2-thienyl)-7,8-dimethylquinoline-4-carbonyl chloride CAS 1160261-43-7 chemical structure

Description

2-(5-Ethyl-2-thienyl)-7,8-dimethylquinoline-4-carbonyl chloride (C18H16ClNOS) contains a steroid core, an amide group, sulfur-containing functionality, 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; 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.

2-(5-Ethyl-2-thienyl)-7,8-dimethylquinoline-4-carbonyl chloride (CAS 1160261-43-7), molecular formula C18H16ClNOS and molecular weight 329.84 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC18H16ClNOS
Molecular Weight329.84 g/mol
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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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