N-(4-(1H-pyrrol-1-yl)phenyl)-2,4-dichlorobenzenesulfonamide CAS 383147-43-1

Purity 97%+In StockPharmaceutical Standards
CAS No.383147-43-1
Molecular FormulaC16H12Cl2N2O2S
Molecular Weight367.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(1H-pyrrol-1-yl)phenyl)-2,4-dichlorobenzenesulfonamide CAS 383147-43-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 367.25 g/mol gives N-(4-(1H-pyrrol-1-yl)phenyl)-2,4-dichlorobenzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-(1H-pyrrol-1-yl)phenyl)-2,4-dichlorobenzenesulfonamide (CAS 383147-43-1), molecular formula C16H12Cl2N2O2S and molecular weight 367.25 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, chlorine substitution, N-(4-(1H-pyrrol-1-yl)phenyl)-2,4-dichlorobenzenesulfonamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 367.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures N-(4-(1H-pyrrol-1-yl)phenyl)-2,4-dichlorobenzenesulfonamide 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 FormulaC16H12Cl2N2O2S
Molecular Weight367.25 g/mol
Purity97%+
StorageStore at 2-8°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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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