1-(4-Chloro-1H-indol-3-yl)-2,2,2-trifluoro-ethanone CAS 1119282-66-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1119282-66-4
Molecular FormulaC10H5ClF3NO
Molecular Weight247.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Chloro-1H-indol-3-yl)-2,2,2-trifluoro-ethanone CAS 1119282-66-4 chemical structure

Description

Based on its molecular formula C10H5ClF3NO, 1-(4-Chloro-1H-indol-3-yl)-2,2,2-trifluoro-ethanone contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 247.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 1-(4-Chloro-1H-indol-3-yl)-2,2,2-trifluoro-ethanone (CAS 1119282-66-4), a certified reference material (molecular formula C10H5ClF3NO, MW 247.60 g/mol) for analytical method development and quality control.

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.

CATO manufactures 1-(4-Chloro-1H-indol-3-yl)-2,2,2-trifluoro-ethanone 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 FormulaC10H5ClF3NO
Molecular Weight247.60 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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