2-Thia-6-azaspiro[3.3]Heptane 2,2-dioxide oxalate CAS 1415555-92-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1415555-92-8
Molecular FormulaC5H9NO2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Thia-6-azaspiro[3.3]Heptane 2,2-dioxide oxalate CAS 1415555-92-8 chemical structure

Description

CATO supplies 2-Thia-6-azaspiro[3.3]Heptane 2,2-dioxide oxalate (CAS 1415555-92-8), a certified reference material (molecular formula C5H9NO2SC2H2O4, MW 237.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C5H9NO2SC2H2O4, 2-Thia-6-azaspiro[3.3]Heptane 2,2-dioxide oxalate contains a carbohydrate-derived structure, an amide group, a sulfone group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.23 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).

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), 2-Thia-6-azaspiro[3.3]Heptane 2,2-dioxide oxalate 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 FormulaC5H9NO2S C2H2O4
Molecular Weight237.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

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