4-(2-(2-(4-Chlorophenyl)-1H-indol-3-yl)hydrazinyl)-N-(pyrimidin-2-yl)benzenesulfonamide CAS 88152-03-8

Purity 97%+In StockPharmaceutical Standards
CAS No.88152-03-8
Molecular FormulaC24H19ClN6O2S
Molecular Weight490.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-(2-(4-Chlorophenyl)-1H-indol-3-yl)hydrazinyl)-N-(pyrimidin-2-yl)benzenesulfonamide CAS 88152-03-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 490.96 g/mol gives 4-(2-(2-(4-Chlorophenyl)-1H-indol-3-yl)hydrazinyl)-N-(pyrimidin-2-yl)benzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(2-(2-(4-Chlorophenyl)-1H-indol-3-yl)hydrazinyl)-N-(pyrimidin-2-yl)benzenesulfonamide (CAS 88152-03-8), a certified reference material (molecular formula C24H19ClN6O2S, MW 490.96 g/mol) for analytical method development and quality control.

Based on its molecular formula C24H19ClN6O2S, 4-(2-(2-(4-Chlorophenyl)-1H-indol-3-yl)hydrazinyl)-N-(pyrimidin-2-yl)benzenesulfonamide contains a steroid core, 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 490.96 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 4-(2-(2-(4-Chlorophenyl)-1H-indol-3-yl)hydrazinyl)-N-(pyrimidin-2-yl)benzenesulfonamide 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 FormulaC24H19ClN6O2S
Molecular Weight490.96 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Nitrogen Atoms6
Sulfur Atoms1

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