Sodium 1-(tert-butoxycarbonyl)azetidine-3-sulfinate CAS 1622013-57-3
| CAS No. | 1622013-57-3 |
| Molecular Formula | C8H14NO4S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Sodium 1-(tert-butoxycarbonyl)azetidine-3-sulfinate is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Sodium 1-(tert-butoxycarbonyl)azetidine-3-sulfinate (CAS 1622013-57-3) is a high-purity analytical reference standard with the molecular formula C8H14NO4SNa and a molecular weight of 243.25 g/mol.
Based on its molecular formula C8H14NO4SNa, Sodium 1-(tert-butoxycarbonyl)azetidine-3-sulfinate contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 243.25 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 Formula | C8H14NO4S Na |
| Molecular Weight | 243.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.5 |
| CAS Registry Year (est.) | 1993 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
- [3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]methanol (CAS 2384784-97-6)
- 2-((4-Chloro-2,5-dimethoxyphenyl)sulfonyl)-1,2,3,4-tetrahydroisoquinoline (CAS 700851-57-6)
- 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-methylpropan-2-amine (CAS 741705-80-6)
- (1R,4S)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.2]Octane-5-carboxylic acid (CAS 2231669-98-8)
- Vernakalant Impurity 4 (CAS 795282-28-9)
- Lumefantrine (CAS 82186-77-4)
- 3-Fluoro-5-(trifluoromethyl)benzeneboronic Acid (CAS 159020-59-4)
- 3-[(5Z)-5-[(3-Methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid (CAS 303793-09-1)
- 2-((5-Chloropyridin-2-yl)oxy)ethan-1-amine (CAS 29450-00-8)
- Tirzepatide Impurity 47 (CAS CATO-C4X-324047)
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