(3E)-3-[(4-Chlorophenyl)imino]-1-[(2,6-dichlorophenyl)methyl]-5-methyl-2,3-dihydro-1H-indol-2-one CAS 478043-07-1

Purity 97%+In StockPharmaceutical Standards
CAS No.478043-07-1
Molecular FormulaC22H15Cl3N2O
Molecular Weight429.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3E)-3-[(4-Chlorophenyl)imino]-1-[(2,6-dichlorophenyl)methyl]-5-methyl-2,3-dihydro-1H-indol-2-one CAS 478043-07-1 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

(3E)-3-[(4-Chlorophenyl)imino]-1-[(2,6-dichlorophenyl)methyl]-5-methyl-2,3-dihydro-1H-indol-2-one (CAS 478043-07-1) is a high-purity analytical reference standard with the molecular formula C22H15Cl3N2O and a molecular weight of 429.73 g/mol.

Based on its molecular formula C22H15Cl3N2O, (3E)-3-[(4-Chlorophenyl)imino]-1-[(2,6-dichlorophenyl)methyl]-5-methyl-2,3-dihydro-1H-indol-2-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 429.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC22H15Cl3N2O
Molecular Weight429.73 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 ContentCl-containing
Nitrogen Atoms2

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