6H-Benzo[cd]pyren-6-one CAS 3074-00-8

Purity 97%+In StockPharmaceutical Standards
CAS No.3074-00-8
Molecular FormulaC19H10O
Molecular Weight254.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6H-Benzo[cd]pyren-6-one CAS 3074-00-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 254.28 g/mol gives 6H-Benzo[cd]pyren-6-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6H-Benzo[cd]pyren-6-one (CAS 3074-00-8), molecular formula C19H10O and molecular weight 254.28 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, a hydroxyl group, an ether linkage, 6H-Benzo[cd]pyren-6-one is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 254.28 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).

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.

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 FormulaC19H10O
Molecular Weight254.28 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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