(3-(Azetidin-1-ylmethyl)phenyl)(3-(trifluoromethyl)phenyl)methanone CAS 898771-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898771-93-2
Molecular FormulaC18H16F3NO
Molecular Weight319.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Azetidin-1-ylmethyl)phenyl)(3-(trifluoromethyl)phenyl)methanone CAS 898771-93-2 chemical structure

Description

(3-(Azetidin-1-ylmethyl)phenyl)(3-(trifluoromethyl)phenyl)methanone (C18H16F3NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies (3-(Azetidin-1-ylmethyl)phenyl)(3-(trifluoromethyl)phenyl)methanone (CAS 898771-93-2), a certified reference material (molecular formula C18H16F3NO, MW 319.32 g/mol) for analytical method development and quality control.

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 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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