2-Bromo-n-cyclopentyl-n,4-dimethylbenzenesulfonamide CAS 1089640-88-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1089640-88-9
Molecular FormulaC13H18BrNO2S
Molecular Weight332.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-n-cyclopentyl-n,4-dimethylbenzenesulfonamide CAS 1089640-88-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 332.26 g/mol gives 2-Bromo-n-cyclopentyl-n,4-dimethylbenzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Bromo-n-cyclopentyl-n,4-dimethylbenzenesulfonamide (CAS 1089640-88-9) is a high-purity analytical reference standard with the molecular formula C13H18BrNO2S and a molecular weight of 332.26 g/mol.

The molecular framework of 2-Bromo-n-cyclopentyl-n,4-dimethylbenzenesulfonamide (C13H18BrNO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-Bromo-n-cyclopentyl-n,4-dimethylbenzenesulfonamide 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 FormulaC13H18BrNO2S
Molecular Weight332.26 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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