(3E)-1-[(2-Chlorophenyl)methyl]-3-[(3,5-dimethylphenyl)imino]-2,3-dihydro-1H-indol-2-one CAS 478031-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478031-71-9
Molecular FormulaC23H19ClN2O
Molecular Weight374.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3E)-1-[(2-Chlorophenyl)methyl]-3-[(3,5-dimethylphenyl)imino]-2,3-dihydro-1H-indol-2-one CAS 478031-71-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3E)-1-[(2-Chlorophenyl)methyl]-3-[(3,5-dimethylphenyl)imino]-2,3-dihydro-1H-indol-2-one.

(3E)-1-[(2-Chlorophenyl)methyl]-3-[(3,5-dimethylphenyl)imino]-2,3-dihydro-1H-indol-2-one (CAS 478031-71-9), molecular formula C23H19ClN2O and molecular weight 374.86 g/mol, is a CATO reference standard with documented purity and traceability.

(3E)-1-[(2-Chlorophenyl)methyl]-3-[(3,5-dimethylphenyl)imino]-2,3-dihydro-1H-indol-2-one (C23H19ClN2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, 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.

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 (3E)-1-[(2-Chlorophenyl)methyl]-3-[(3,5-dimethylphenyl)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 FormulaC23H19ClN2O
Molecular Weight374.86 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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 ContentCl-containing
Nitrogen Atoms2

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