2,3-Dihydrocyclopenta[a]fluoren-1(10H)-one CAS 849794-47-4

Purity 97%+In StockPharmaceutical Standards
CAS No.849794-47-4
Molecular FormulaC16H12O
Molecular Weight220.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dihydrocyclopenta[a]fluoren-1(10H)-one CAS 849794-47-4 chemical structure

Description

2,3-Dihydrocyclopenta[a]fluoren-1(10H)-one (CAS 849794-47-4), molecular formula C16H12O and molecular weight 220.27 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H12O, 2,3-Dihydrocyclopenta[a]fluoren-1(10H)-one contains a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 220.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC16H12O
Molecular Weight220.27 g/mol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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