(3-(Azetidin-1-ylmethyl)phenyl)(2-(trifluoromethyl)phenyl)methanone CAS 898771-91-0

Purity 97%+In StockPharmaceutical Standards
CAS No.898771-91-0
Molecular FormulaC18H16F3NO
Molecular Weight319.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Azetidin-1-ylmethyl)phenyl)(2-(trifluoromethyl)phenyl)methanone CAS 898771-91-0 chemical structure

Description

The occurrence of (3-(Azetidin-1-ylmethyl)phenyl)(2-(trifluoromethyl)phenyl)methanone 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-(Azetidin-1-ylmethyl)phenyl)(2-(trifluoromethyl)phenyl)methanone (CAS 898771-91-0), molecular formula C18H16F3NO and molecular weight 319.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (3-(Azetidin-1-ylmethyl)phenyl)(2-(trifluoromethyl)phenyl)methanone (C18H16F3NO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (3-(Azetidin-1-ylmethyl)phenyl)(2-(trifluoromethyl)phenyl)methanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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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