Ethyl 3-bromo-5-chloro-4-fluoro-1-(phenylsulfonyl)-1H-indole-2-carboxylate CAS 1018450-46-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1018450-46-8
Molecular FormulaC17H12BrClFNO4S
Molecular Weight460.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-bromo-5-chloro-4-fluoro-1-(phenylsulfonyl)-1H-indole-2-carboxylate CAS 1018450-46-8 chemical structure

Description

Ethyl 3-bromo-5-chloro-4-fluoro-1-(phenylsulfonyl)-1H-indole-2-carboxylate (CAS 1018450-46-8), molecular formula C17H12BrClFNO4S and molecular weight 460.70 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H12BrClFNO4S, Ethyl 3-bromo-5-chloro-4-fluoro-1-(phenylsulfonyl)-1H-indole-2-carboxylate contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 460.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Ethyl 3-bromo-5-chloro-4-fluoro-1-(phenylsulfonyl)-1H-indole-2-carboxylate 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 FormulaC17H12BrClFNO4S
Molecular Weight460.70 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1988
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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