2-Thia-6-azaspiro[3.3]heptane oxalate(2:1) CAS 1233143-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1233143-48-0
Molecular Formula2*C5H9NS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Thia-6-azaspiro[3.3]heptane oxalate(2:1) CAS 1233143-48-0 chemical structure

Description

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 supplies 2-Thia-6-azaspiro[3.3]heptane oxalate(2:1) (CAS 1233143-48-0), a certified reference material (molecular formula C5H9NSC2H2O4, MW 205.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C5H9NSC2H2O4, 2-Thia-6-azaspiro[3.3]heptane oxalate(2:1) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 205.23 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).

CATO manufactures 2-Thia-6-azaspiro[3.3]heptane oxalate(2:1) 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 Formula2*C5H9NS C2H2O4
Molecular Weight205.23 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.)1990
Nitrogen Atoms1
Sulfur Atoms1

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