(3,4-Dihydroquinolin-1(2H)-yl)(naphthalen-1-yl)methanone CAS 306745-50-6

Purity 97%+In StockPharmaceutical Standards
CAS No.306745-50-6
Molecular FormulaC20H17NO
Molecular Weight287.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3,4-Dihydroquinolin-1(2H)-yl)(naphthalen-1-yl)methanone CAS 306745-50-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 287.36 g/mol gives (3,4-Dihydroquinolin-1(2H)-yl)(naphthalen-1-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3,4-Dihydroquinolin-1(2H)-yl)(naphthalen-1-yl)methanone (CAS 306745-50-6) is a high-purity analytical reference standard with the molecular formula C20H17NO and a molecular weight of 287.36 g/mol.

Based on its molecular formula C20H17NO, (3,4-Dihydroquinolin-1(2H)-yl)(naphthalen-1-yl)methanone contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 287.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 (3,4-Dihydroquinolin-1(2H)-yl)(naphthalen-1-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 FormulaC20H17NO
Molecular Weight287.36 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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