N-(3-Bromopropyl)benzenesulfonamide CAS 3245-94-1

Purity 97%+In StockPharmaceutical Standards
CAS No.3245-94-1
Molecular FormulaC9H12BrNO2S
Molecular Weight278.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Bromopropyl)benzenesulfonamide CAS 3245-94-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 278.17 g/mol gives N-(3-Bromopropyl)benzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(3-Bromopropyl)benzenesulfonamide (CAS 3245-94-1) is a high-purity analytical reference standard with the molecular formula C9H12BrNO2S and a molecular weight of 278.17 g/mol.

N-(3-Bromopropyl)benzenesulfonamide (C9H12BrNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), N-(3-Bromopropyl)benzenesulfonamide 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 FormulaC9H12BrNO2S
Molecular Weight278.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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