1-(9-Anthryl)-4,4,4-Trifluoro-3-Trifluoromethyl-2-Buten-1-One CAS 100482-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.100482-56-2
Molecular FormulaC19H10F6O
Molecular Weight368.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(9-Anthryl)-4,4,4-Trifluoro-3-Trifluoromethyl-2-Buten-1-One CAS 100482-56-2 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 1-(9-Anthryl)-4,4,4-Trifluoro-3-Trifluoromethyl-2-Buten-1-One.

CATO supplies 1-(9-Anthryl)-4,4,4-Trifluoro-3-Trifluoromethyl-2-Buten-1-One (CAS 100482-56-2), a certified reference material (molecular formula C19H10F6O, MW 368.27 g/mol) for analytical method development and quality control.

Structurally, 1-(9-Anthryl)-4,4,4-Trifluoro-3-Trifluoromethyl-2-Buten-1-One (C19H10F6O) contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 368.27 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC19H10F6O
Molecular Weight368.27 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing

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