1-(6-Chloroisoquinolin-2(1H)-yl)ethan-1-one CAS 73261-84-4

Purity 97%+In StockPharmaceutical Standards
CAS No.73261-84-4
Molecular FormulaC11H10ClNO
Molecular Weight207.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-Chloroisoquinolin-2(1H)-yl)ethan-1-one CAS 73261-84-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.66 g/mol gives 1-(6-Chloroisoquinolin-2(1H)-yl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(6-Chloroisoquinolin-2(1H)-yl)ethan-1-one (CAS 73261-84-4) is a high-purity analytical reference standard with the molecular formula C11H10ClNO and a molecular weight of 207.66 g/mol.

1-(6-Chloroisoquinolin-2(1H)-yl)ethan-1-one (C11H10ClNO) contains a nitrogen-containing heterocyclic scaffold, 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.

CATO manufactures 1-(6-Chloroisoquinolin-2(1H)-yl)ethan-1-one 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 FormulaC11H10ClNO
Molecular Weight207.66 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Halogen ContentCl-containing
Nitrogen Atoms1

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