N-Butyl-4-chloro-3-nitrobenzenesulfonamide CAS 96-61-7

Purity 97%+In StockPharmaceutical Standards
CAS No.96-61-7
Molecular FormulaC21H5I4NO5S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Butyl-4-chloro-3-nitrobenzenesulfonamide CAS 96-61-7 chemical structure

Description

Structurally, N-Butyl-4-chloro-3-nitrobenzenesulfonamide (C21H5I4NO5SNa) contains a salt form, a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 18.0, corresponding to approximately 18 ring(s) or double-bond equivalent(s). With a molecular weight of 913.92 g/mol, it falls into the high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

N-Butyl-4-chloro-3-nitrobenzenesulfonamide (CAS 96-61-7) is a high-purity analytical reference standard with the molecular formula C21H5I4NO5SNa and a molecular weight of 913.92 g/mol.

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 N-Butyl-4-chloro-3-nitrobenzenesulfonamide 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 FormulaC21H5I4NO5S 2*Na
Molecular Weight913.92 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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentI-containing
Nitrogen Atoms1
Sulfur Atoms1

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