1-(p-tolylsulfonyl)-3-vinyl-azetidine CAS 2298317-19-6
| CAS No. | 2298317-19-6 |
| Molecular Formula | C12H21NO2S |
| Molecular Weight | 243.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(p-tolylsulfonyl)-3-vinyl-azetidine 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.
1-(p-tolylsulfonyl)-3-vinyl-azetidine (CAS 2298317-19-6) is a high-purity analytical reference standard with the molecular formula C12H21NO2S and a molecular weight of 243.37 g/mol.
The molecular framework of 1-(p-tolylsulfonyl)-3-vinyl-azetidine (C12H21NO2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(p-tolylsulfonyl)-3-vinyl-azetidine 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.
Physical & Chemical Properties
| Molecular Formula | C12H21NO2S |
| Molecular Weight | 243.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1999 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related p Standards
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Recommended Standards
- 2-(Trimethylsilyl)ethyl 4-oxopiperidine-1-carboxylate (CAS 181701-30-4)
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- 4-(Cyclohexylthio)piperidine-4-carboxylic acid (CAS 1479943-14-0)
- 3-[(Dimethylcarbamothioyl)sulfanyl]propane-1-sulfonic acid (CAS 68901-20-2)
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- 1,1,3,5-Tetramethylcyclohexane (CAS 4306-65-4)
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- (2-Ethylphenyl)methanesulfonyl chloride (CAS 1250901-61-1)
- 23263-96-9 7897AD C11H12N2O Methyl 4-(5-methyl-1H-pyrazol-3-yl)phenyl ether (CAS 23263-96-9)
- Etonogestrel USP Related Compound C (CAS 54024-10-1)
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