(E)-3,4-dihydronaphthalen-1(2H)-one O-(3-(trifluoromethyl)benzoyl) oxime CAS 383148-83-2

Purity 97%+In StockPharmaceutical Standards
CAS No.383148-83-2
Molecular FormulaC18H14F3NO2
Molecular Weight333.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3,4-dihydronaphthalen-1(2H)-one O-(3-(trifluoromethyl)benzoyl) oxime CAS 383148-83-2 chemical structure

Description

The occurrence of (E)-3,4-dihydronaphthalen-1(2H)-one O-(3-(trifluoromethyl)benzoyl) oxime 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.

(E)-3,4-dihydronaphthalen-1(2H)-one O-(3-(trifluoromethyl)benzoyl) oxime (CAS 383148-83-2) is a high-purity analytical reference standard with the molecular formula C18H14F3NO2 and a molecular weight of 333.30 g/mol.

The molecular framework of (E)-3,4-dihydronaphthalen-1(2H)-one O-(3-(trifluoromethyl)benzoyl) oxime (C18H14F3NO2) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), (E)-3,4-dihydronaphthalen-1(2H)-one O-(3-(trifluoromethyl)benzoyl) oxime meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H14F3NO2
Molecular Weight333.30 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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