2-(Anthracen-9-ylmethylene)-1H-indene-1,3(2H)-dione CAS 31060-60-3

Purity 97%+In StockPharmaceutical Standards
CAS No.31060-60-3
Molecular FormulaC24H14O2
Molecular Weight334.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Anthracen-9-ylmethylene)-1H-indene-1,3(2H)-dione CAS 31060-60-3 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-(Anthracen-9-ylmethylene)-1H-indene-1,3(2H)-dione.

2-(Anthracen-9-ylmethylene)-1H-indene-1,3(2H)-dione (CAS 31060-60-3) is a high-purity analytical reference standard with the molecular formula C24H14O2 and a molecular weight of 334.37 g/mol.

Owing to a steroid core, a hydroxyl group, an ether linkage, 2-(Anthracen-9-ylmethylene)-1H-indene-1,3(2H)-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 334.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC24H14O2
Molecular Weight334.37 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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965

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