1-(2-Phenyl-1-tosyl-1H-indol-3-yl)ethan-1-one CAS 62367-67-3

Purity 97%+In StockPharmaceutical Standards
CAS No.62367-67-3
Molecular FormulaC23H19NO3S
Molecular Weight389.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Phenyl-1-tosyl-1H-indol-3-yl)ethan-1-one CAS 62367-67-3 chemical structure

Description

CATO manufactures 1-(2-Phenyl-1-tosyl-1H-indol-3-yl)ethan-1-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.

1-(2-Phenyl-1-tosyl-1H-indol-3-yl)ethan-1-one (CAS 62367-67-3), molecular formula C23H19NO3S and molecular weight 389.47 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 1-(2-Phenyl-1-tosyl-1H-indol-3-yl)ethan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 389.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC23H19NO3S
Molecular Weight389.47 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms1
Sulfur Atoms1

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