3-(Pent-3-en-1-ylamino)thietane 1,1-dioxide CAS 1865882-94-5
| CAS No. | 1865882-94-5 |
| Molecular Formula | C8H15NO2S |
| Molecular Weight | 189.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
3-(Pent-3-en-1-ylamino)thietane 1,1-dioxide (C8H15NO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
3-(Pent-3-en-1-ylamino)thietane 1,1-dioxide (CAS 1865882-94-5), molecular formula C8H15NO2S and molecular weight 189.28 g/mol, is a CATO reference standard with documented purity and traceability.
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.
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 | C8H15NO2S |
| Molecular Weight | 189.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- Methyl 2-methyl-2-(thietan-3-ylamino)propanoate (CAS 1864643-14-0)
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- (3S,4R)-4-methoxy-N-(thietan-3-yl)tetrahydrofuran-3-amine (CAS 1867355-41-6)
- 3-(2,4-Dichlorophenyl)-3H-[1,2,3]triazolo[4,5-b]pyridine (CAS 62052-05-5)
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