(3E)-1-[(2-Chlorophenyl)methyl]-3-{[3-(trifluoromethyl)phenyl]imino}-2,3-dihydro-1H-indol-2-one CAS 478031-73-1

Purity 97%+In StockPharmaceutical Standards
CAS No.478031-73-1
Molecular FormulaC22H14ClF3N2O
Molecular Weight414.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3E)-1-[(2-Chlorophenyl)methyl]-3-{[3-(trifluoromethyl)phenyl]imino}-2,3-dihydro-1H-indol-2-one CAS 478031-73-1 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

(3E)-1-[(2-Chlorophenyl)methyl]-3-{[3-(trifluoromethyl)phenyl]imino}-2,3-dihydro-1H-indol-2-one (CAS 478031-73-1) is a high-purity analytical reference standard with the molecular formula C22H14ClF3N2O and a molecular weight of 414.81 g/mol.

(3E)-1-[(2-Chlorophenyl)methyl]-3-{[3-(trifluoromethyl)phenyl]imino}-2,3-dihydro-1H-indol-2-one (C22H14ClF3N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures (3E)-1-[(2-Chlorophenyl)methyl]-3-{[3-(trifluoromethyl)phenyl]imino}-2,3-dihydro-1H-indol-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 FormulaC22H14ClF3N2O
Molecular Weight414.81 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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