2-(Azetidin-3-yl)isothiazolidine 1,1-dioxide 2,2,2-trifluoroacetate CAS 2155856-46-3
| CAS No. | 2155856-46-3 |
| Molecular Formula | C6H12N2O2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(Azetidin-3-yl)isothiazolidine 1,1-dioxide 2,2,2-trifluoroacetate 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.
2-(Azetidin-3-yl)isothiazolidine 1,1-dioxide 2,2,2-trifluoroacetate (CAS 2155856-46-3), molecular formula C6H12N2O2SC2HF3O2 and molecular weight 290.26 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6H12N2O2SC2HF3O2, 2-(Azetidin-3-yl)isothiazolidine 1,1-dioxide 2,2,2-trifluoroacetate contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 290.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 Formula | C6H12N2O2S C2HF3O2 |
| Molecular Weight | 290.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Azetidin Standards
- 4-(Azetidin-1-yl)cyclohexan-1-amine dihydrochloride (CAS 1001347-27-8)
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Recommended Standards
- 3,5-Dimethyl-1H-pyrazole-1-carboximidamide acetate (CAS 78060-73-8)
- Azetidine-3-carbonitrile (CAS 732976-86-2)
- 2-(Cyclopropylamino)-3-(3,5-dimethyl-1h-pyrazol-1-yl)propanamide (CAS 1247357-98-7)
- 4-Methyl-2-(4-oxo-2-phenylquinazolin-3(4H)-yl)-N-(m-tolylcarbamothioyl)pentanamide (CAS 72045-78-4)
- D-Fructose-6-Phosphate (CAS 56-83-7)
- 4-Chloro-N-(2,5-dimethylphenyl)-3-sulfamoylbenzamide (CAS 97437-97-3)
- N-(3,4-Difluorobenzyl)-[3,4'-bipyridin]-5-amine (CAS 821784-16-1)
- 17312-78-6 3,4-Dimethylundecane DTXSID30334002 (CAS 17312-78-6)
- 2-Methyl-2-(1-methylbutyl)-propanedioic Acid 1,3-Diethyl Ester (CAS 92155-94-7)
- D-[Ser]8-Liraglutide (CAS CATO-C4X-199238)
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