8-((4-Bromophenyl)sulfonyl)-1,4-dioxa-8-azaspiro[4.5]Decane CAS 849532-19-0

Purity 97%+In StockPharmaceutical Standards
CAS No.849532-19-0
Molecular FormulaC13H16BrNO4S
Molecular Weight362.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-((4-Bromophenyl)sulfonyl)-1,4-dioxa-8-azaspiro[4.5]Decane CAS 849532-19-0 chemical structure

Description

Based on its molecular formula C13H16BrNO4S, 8-((4-Bromophenyl)sulfonyl)-1,4-dioxa-8-azaspiro[4.5]Decane 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 362.24 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).

CATO supplies 8-((4-Bromophenyl)sulfonyl)-1,4-dioxa-8-azaspiro[4.5]Decane (CAS 849532-19-0), a certified reference material (molecular formula C13H16BrNO4S, MW 362.24 g/mol) for analytical method development and quality control.

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), 8-((4-Bromophenyl)sulfonyl)-1,4-dioxa-8-azaspiro[4.5]Decane 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 FormulaC13H16BrNO4S
Molecular Weight362.24 g/mol
Purity97%+
StorageStore at 2-8°C, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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