3-Azetidinomethyl-4-trifluoromethylbenzophenone CAS 898771-95-4

Purity 97%+In StockPharmaceutical Standards
CAS No.898771-95-4
Molecular FormulaC18H16F3NO
Molecular Weight319.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Azetidinomethyl-4-trifluoromethylbenzophenone CAS 898771-95-4 chemical structure

Description

The occurrence of 3-Azetidinomethyl-4-trifluoromethylbenzophenone is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Azetidinomethyl-4-trifluoromethylbenzophenone (CAS 898771-95-4) is a high-purity analytical reference standard with the molecular formula C18H16F3NO and a molecular weight of 319.32 g/mol.

Based on its molecular formula C18H16F3NO, 3-Azetidinomethyl-4-trifluoromethylbenzophenone contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 319.32 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 FormulaC18H16F3NO
Molecular Weight319.32 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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