6-(Thiomorpholine-4-carbonyl)-5,6,7,8-tetrahydrocinnolin-3(2H)-one CAS 1706439-44-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1706439-44-2
Molecular FormulaC13H17N3O2S
Molecular Weight279.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Thiomorpholine-4-carbonyl)-5,6,7,8-tetrahydrocinnolin-3(2H)-one CAS 1706439-44-2 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.

6-(Thiomorpholine-4-carbonyl)-5,6,7,8-tetrahydrocinnolin-3(2H)-one (CAS 1706439-44-2), molecular formula C13H17N3O2S and molecular weight 279.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H17N3O2S, 6-(Thiomorpholine-4-carbonyl)-5,6,7,8-tetrahydrocinnolin-3(2H)-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 279.36 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.

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.

Physical & Chemical Properties

Molecular FormulaC13H17N3O2S
Molecular Weight279.36 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms3
Sulfur Atoms1

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