2-Benzylidene-6-((5-methylfuran-2-yl)methylene)cyclohexanone CAS 880098-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.880098-64-6
Molecular FormulaC19H18O2
Molecular Weight278.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Benzylidene-6-((5-methylfuran-2-yl)methylene)cyclohexanone CAS 880098-64-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Benzylidene-6-((5-methylfuran-2-yl)methylene)cyclohexanone.

CATO supplies 2-Benzylidene-6-((5-methylfuran-2-yl)methylene)cyclohexanone (CAS 880098-64-6), a certified reference material (molecular formula C19H18O2, MW 278.35 g/mol) for analytical method development and quality control.

2-Benzylidene-6-((5-methylfuran-2-yl)methylene)cyclohexanone (C19H18O2) contains a steroid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

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 FormulaC19H18O2
Molecular Weight278.35 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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