7-Fluoro-3-methyl-3,4-dihydro-2H-[1,3'-biquinolin]-2-one CAS 918646-04-5

Purity 97%+In StockPharmaceutical Standards
CAS No.918646-04-5
Molecular FormulaC19H15FN2O
Molecular Weight306.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Fluoro-3-methyl-3,4-dihydro-2H-[1,3'-biquinolin]-2-one CAS 918646-04-5 chemical structure

Description

CATO manufactures 7-Fluoro-3-methyl-3,4-dihydro-2H-[1,3'-biquinolin]-2-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.

7-Fluoro-3-methyl-3,4-dihydro-2H-[1,3'-biquinolin]-2-one (CAS 918646-04-5), molecular formula C19H15FN2O and molecular weight 306.33 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 7-Fluoro-3-methyl-3,4-dihydro-2H-[1,3'-biquinolin]-2-one (C19H15FN2O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC19H15FN2O
Molecular Weight306.33 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.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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