(3-Fluorophenyl)(isoquinolin-4-yl)methanone CAS 1187166-24-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1187166-24-0
Molecular FormulaC16H10FNO
Molecular Weight251.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Fluorophenyl)(isoquinolin-4-yl)methanone CAS 1187166-24-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 251.26 g/mol gives (3-Fluorophenyl)(isoquinolin-4-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3-Fluorophenyl)(isoquinolin-4-yl)methanone (CAS 1187166-24-0) is a high-purity analytical reference standard with the molecular formula C16H10FNO and a molecular weight of 251.26 g/mol.

Based on its molecular formula C16H10FNO, (3-Fluorophenyl)(isoquinolin-4-yl)methanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 251.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (3-Fluorophenyl)(isoquinolin-4-yl)methanone 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 FormulaC16H10FNO
Molecular Weight251.26 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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