5-bromo-1-tosyl-1,5,6,7-tetrahydro-4H-indol-4-one CAS 76989-06-5

Purity 97%+In StockPharmaceutical Standards
CAS No.76989-06-5
Molecular FormulaC15H14BrNO3S
Molecular Weight368.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-bromo-1-tosyl-1,5,6,7-tetrahydro-4H-indol-4-one CAS 76989-06-5 chemical structure

Description

5-bromo-1-tosyl-1,5,6,7-tetrahydro-4H-indol-4-one (C15H14BrNO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

5-bromo-1-tosyl-1,5,6,7-tetrahydro-4H-indol-4-one (CAS 76989-06-5) is a high-purity analytical reference standard with the molecular formula C15H14BrNO3S and a molecular weight of 368.25 g/mol.

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

CATO manufactures 5-bromo-1-tosyl-1,5,6,7-tetrahydro-4H-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.

Physical & Chemical Properties

Molecular FormulaC15H14BrNO3S
Molecular Weight368.25 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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