(2-(Piperidin-1-ylmethyl)phenyl)(4-(trifluoromethyl)phenyl)methanone CAS 898773-55-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898773-55-2
Molecular FormulaC20H20F3NO
Molecular Weight347.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(Piperidin-1-ylmethyl)phenyl)(4-(trifluoromethyl)phenyl)methanone CAS 898773-55-2 chemical structure

Description

CATO manufactures (2-(Piperidin-1-ylmethyl)phenyl)(4-(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.

CATO supplies (2-(Piperidin-1-ylmethyl)phenyl)(4-(trifluoromethyl)phenyl)methanone (CAS 898773-55-2), a certified reference material (molecular formula C20H20F3NO, MW 347.37 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, (2-(Piperidin-1-ylmethyl)phenyl)(4-(trifluoromethyl)phenyl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 347.37 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.

Physical & Chemical Properties

Molecular FormulaC20H20F3NO
Molecular Weight347.37 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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