6-Thia-1-azaspiro[3.5]Nonane 6,6-dioxide hydrochloride CAS 2247103-48-4
| CAS No. | 2247103-48-4 |
| Molecular Formula | C7H13NO2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 211.70 g/mol gives 6-Thia-1-azaspiro[3.5]Nonane 6,6-dioxide hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-Thia-1-azaspiro[3.5]Nonane 6,6-dioxide hydrochloride (CAS 2247103-48-4) is a high-purity analytical reference standard with the molecular formula C7H13NO2SHCl and a molecular weight of 211.70 g/mol.
Based on its molecular formula C7H13NO2SHCl, 6-Thia-1-azaspiro[3.5]Nonane 6,6-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 211.70 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.
CATO manufactures 6-Thia-1-azaspiro[3.5]Nonane 6,6-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 | C7H13NO2S HCl |
| Molecular Weight | 211.70 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.) | 1998 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
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