5-(3-(Trifluoromethyl)phenyl)-2,3-dihydro-1H-inden-1-one CAS 262376-27-2

Purity 97%+In StockPharmaceutical Standards
CAS No.262376-27-2
Molecular FormulaC16H11F3O
Molecular Weight276.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(3-(Trifluoromethyl)phenyl)-2,3-dihydro-1H-inden-1-one CAS 262376-27-2 chemical structure

Description

The occurrence of 5-(3-(Trifluoromethyl)phenyl)-2,3-dihydro-1H-inden-1-one is closely related to a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-(3-(Trifluoromethyl)phenyl)-2,3-dihydro-1H-inden-1-one (CAS 262376-27-2), molecular formula C16H11F3O and molecular weight 276.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-(3-(Trifluoromethyl)phenyl)-2,3-dihydro-1H-inden-1-one (C16H11F3O) is characterized by a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. 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), 5-(3-(Trifluoromethyl)phenyl)-2,3-dihydro-1H-inden-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 FormulaC16H11F3O
Molecular Weight276.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)2025
Halogen ContentF-containing

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