5-Bromo-2-(4-fluorophenyl)-1H-indole-3-carboxylic acid CAS 1956377-34-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1956377-34-6
Molecular FormulaC15H9BrFNO2
Molecular Weight334.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-(4-fluorophenyl)-1H-indole-3-carboxylic acid CAS 1956377-34-6 chemical structure

Description

CATO manufactures 5-Bromo-2-(4-fluorophenyl)-1H-indole-3-carboxylic acid 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.

5-Bromo-2-(4-fluorophenyl)-1H-indole-3-carboxylic acid (CAS 1956377-34-6), molecular formula C15H9BrFNO2 and molecular weight 334.14 g/mol, is a CATO reference standard with documented purity and traceability.

5-Bromo-2-(4-fluorophenyl)-1H-indole-3-carboxylic acid (C15H9BrFNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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 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 FormulaC15H9BrFNO2
Molecular Weight334.14 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF/Br-containing
Nitrogen Atoms1

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