(2-Methylnaphthalen-1-yl)(naphthalen-2-yl)methanone CAS 110876-52-3

Purity 97%+In StockPharmaceutical Standards
CAS No.110876-52-3
Molecular FormulaC22H16O
Molecular Weight296.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Methylnaphthalen-1-yl)(naphthalen-2-yl)methanone CAS 110876-52-3 chemical structure

Description

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 supplies (2-Methylnaphthalen-1-yl)(naphthalen-2-yl)methanone (CAS 110876-52-3), a certified reference material (molecular formula C22H16O, MW 296.36 g/mol) for analytical method development and quality control.

Structurally, (2-Methylnaphthalen-1-yl)(naphthalen-2-yl)methanone (C22H16O) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 296.36 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H16O
Molecular Weight296.36 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988

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