2-(2-((3-Cyanophenyl)amino)-2-oxoethyl)isoquinolin-2-ium chloride CAS 623940-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.623940-61-4
Molecular FormulaC18H14N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-((3-Cyanophenyl)amino)-2-oxoethyl)isoquinolin-2-ium chloride CAS 623940-61-4 chemical structure

Description

CATO manufactures 2-(2-((3-Cyanophenyl)amino)-2-oxoethyl)isoquinolin-2-ium chloride 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.

2-(2-((3-Cyanophenyl)amino)-2-oxoethyl)isoquinolin-2-ium chloride (CAS 623940-61-4), molecular formula C18H14N3OCl and molecular weight 323.78 g/mol, is a CATO reference standard with documented purity and traceability.

2-(2-((3-Cyanophenyl)amino)-2-oxoethyl)isoquinolin-2-ium chloride (C18H14N3OCl) 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; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC18H14N3O Cl
Molecular Weight323.78 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Nitrogen Atoms3

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