N-(2-Bromo-3-cyclopropoxyphenyl)methanesulfonamide CAS 1243482-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1243482-29-2
Molecular FormulaC10H12BrNO3S
Molecular Weight306.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Bromo-3-cyclopropoxyphenyl)methanesulfonamide CAS 1243482-29-2 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

N-(2-Bromo-3-cyclopropoxyphenyl)methanesulfonamide (CAS 1243482-29-2) is a high-purity analytical reference standard with the molecular formula C10H12BrNO3S and a molecular weight of 306.18 g/mol.

Based on its molecular formula C10H12BrNO3S, N-(2-Bromo-3-cyclopropoxyphenyl)methanesulfonamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 306.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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

Physical & Chemical Properties

Molecular FormulaC10H12BrNO3S
Molecular Weight306.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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