2-(4-Chlorophenyl)-1-phenyl-4,5,6,7-tetrahydro-1H-indol-4-one CAS 14073-28-0

Purity 97%+In StockPharmaceutical Standards
CAS No.14073-28-0
Molecular FormulaC20H16ClNO
Molecular Weight321.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chlorophenyl)-1-phenyl-4,5,6,7-tetrahydro-1H-indol-4-one CAS 14073-28-0 chemical structure

Description

CATO manufactures 2-(4-Chlorophenyl)-1-phenyl-4,5,6,7-tetrahydro-1H-indol-4-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.

2-(4-Chlorophenyl)-1-phenyl-4,5,6,7-tetrahydro-1H-indol-4-one (CAS 14073-28-0), molecular formula C20H16ClNO and molecular weight 321.80 g/mol, is a CATO reference standard with documented purity and traceability.

2-(4-Chlorophenyl)-1-phenyl-4,5,6,7-tetrahydro-1H-indol-4-one (C20H16ClNO) 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.

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 FormulaC20H16ClNO
Molecular Weight321.80 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentCl-containing
Nitrogen Atoms1

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