1-Thia-6-azaspiro[3.4]Octane 1,1-dioxide hydrochloride CAS 1952254-01-1
| CAS No. | 1952254-01-1 |
| Molecular Formula | C6H11NO2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Thia-6-azaspiro[3.4]Octane 1,1-dioxide hydrochloride.
1-Thia-6-azaspiro[3.4]Octane 1,1-dioxide hydrochloride (CAS 1952254-01-1), molecular formula C6H11NO2SHCl and molecular weight 197.68 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6H11NO2SHCl, 1-Thia-6-azaspiro[3.4]Octane 1,1-dioxide hydrochloride contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 197.68 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.
CATO manufactures 1-Thia-6-azaspiro[3.4]Octane 1,1-dioxide hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C6H11NO2S HCl |
| Molecular Weight | 197.68 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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