N-Allyl-4-bromobenzenesulfonamide CAS 830-41-1

Purity 97%+In StockPharmaceutical Standards
CAS No.830-41-1
Molecular FormulaC14H16N4O4
Molecular Weight304.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Allyl-4-bromobenzenesulfonamide CAS 830-41-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 304.30 g/mol gives N-Allyl-4-bromobenzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-Allyl-4-bromobenzenesulfonamide (CAS 830-41-1), molecular formula C14H16N4O4 and molecular weight 304.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H16N4O4, N-Allyl-4-bromobenzenesulfonamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 304.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-Allyl-4-bromobenzenesulfonamide 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 FormulaC14H16N4O4
Molecular Weight304.30 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms4

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