1,1,1-TRifluoro-4-(2-methyl-1h-indol-3-yl)but-3-en-2-one CAS 202074-31-5

Purity 97%+In StockPharmaceutical Standards
CAS No.202074-31-5
Molecular FormulaC13H10F3NO
Molecular Weight253.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,1-TRifluoro-4-(2-methyl-1h-indol-3-yl)but-3-en-2-one CAS 202074-31-5 chemical structure

Description

1,1,1-TRifluoro-4-(2-methyl-1h-indol-3-yl)but-3-en-2-one (C13H10F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

1,1,1-TRifluoro-4-(2-methyl-1h-indol-3-yl)but-3-en-2-one (CAS 202074-31-5) is a high-purity analytical reference standard with the molecular formula C13H10F3NO and a molecular weight of 253.22 g/mol.

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 1,1,1-TRifluoro-4-(2-methyl-1h-indol-3-yl)but-3-en-2-one 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 FormulaC13H10F3NO
Molecular Weight253.22 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Halogen ContentF-containing
Nitrogen Atoms1

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