1-(Benzenesulfonyl)-4-bromo-6-fluoro-1H-indole CAS 1001394-95-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1001394-95-1
Molecular FormulaC14H9BrFNO2S
Molecular Weight354.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Benzenesulfonyl)-4-bromo-6-fluoro-1H-indole CAS 1001394-95-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 354.19 g/mol gives 1-(Benzenesulfonyl)-4-bromo-6-fluoro-1H-indole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Benzenesulfonyl)-4-bromo-6-fluoro-1H-indole (CAS 1001394-95-1), molecular formula C14H9BrFNO2S and molecular weight 354.19 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, 1-(Benzenesulfonyl)-4-bromo-6-fluoro-1H-indole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 354.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 1-(Benzenesulfonyl)-4-bromo-6-fluoro-1H-indole 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 FormulaC14H9BrFNO2S
Molecular Weight354.19 g/mol
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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