4-Chloro-3-((4-chlorophenyl)sulfonyl)-2-methyl-1H-indole CAS 646514-81-0

Purity 97%+In StockPharmaceutical Standards
CAS No.646514-81-0
Molecular FormulaC15H11Cl2NO2S
Molecular Weight340.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-3-((4-chlorophenyl)sulfonyl)-2-methyl-1H-indole CAS 646514-81-0 chemical structure

Description

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.

4-Chloro-3-((4-chlorophenyl)sulfonyl)-2-methyl-1H-indole (CAS 646514-81-0) is a high-purity analytical reference standard with the molecular formula C15H11Cl2NO2S and a molecular weight of 340.22 g/mol.

Based on its molecular formula C15H11Cl2NO2S, 4-Chloro-3-((4-chlorophenyl)sulfonyl)-2-methyl-1H-indole contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 340.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 4-Chloro-3-((4-chlorophenyl)sulfonyl)-2-methyl-1H-indole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H11Cl2NO2S
Molecular Weight340.22 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.)1985
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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