1-(Benzo[d][1,3]dioxol-5-yl)-3-((4-(trifluoromethyl)phenyl)amino)propan-1-one CAS 477334-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.477334-18-2
Molecular FormulaC17H14F3NO3
Molecular Weight337.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Benzo[d][1,3]dioxol-5-yl)-3-((4-(trifluoromethyl)phenyl)amino)propan-1-one CAS 477334-18-2 chemical structure

Description

The occurrence of 1-(Benzo[d][1,3]dioxol-5-yl)-3-((4-(trifluoromethyl)phenyl)amino)propan-1-one 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.

1-(Benzo[d][1,3]dioxol-5-yl)-3-((4-(trifluoromethyl)phenyl)amino)propan-1-one (CAS 477334-18-2) is a high-purity analytical reference standard with the molecular formula C17H14F3NO3 and a molecular weight of 337.29 g/mol.

The molecular framework of 1-(Benzo[d][1,3]dioxol-5-yl)-3-((4-(trifluoromethyl)phenyl)amino)propan-1-one (C17H14F3NO3) 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 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).

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), 1-(Benzo[d][1,3]dioxol-5-yl)-3-((4-(trifluoromethyl)phenyl)amino)propan-1-one 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 FormulaC17H14F3NO3
Molecular Weight337.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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