4-Acetyl-8-benzyl-1-thia-4,8-diazaspiro[4.5]Decane-3-carboxylic acid hydrochloride CAS 1030253-99-6
| CAS No. | 1030253-99-6 |
| Molecular Formula | C17H22N2O3S |
| 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 370.89 g/mol gives 4-Acetyl-8-benzyl-1-thia-4,8-diazaspiro[4.5]Decane-3-carboxylic acid hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-Acetyl-8-benzyl-1-thia-4,8-diazaspiro[4.5]Decane-3-carboxylic acid hydrochloride (CAS 1030253-99-6), a certified reference material (molecular formula C17H22N2O3SHCl, MW 370.89 g/mol) for analytical method development and quality control.
4-Acetyl-8-benzyl-1-thia-4,8-diazaspiro[4.5]Decane-3-carboxylic acid hydrochloride (C17H22N2O3SHCl) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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.
As a certified reference material (CRM), 4-Acetyl-8-benzyl-1-thia-4,8-diazaspiro[4.5]Decane-3-carboxylic acid hydrochloride 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 | C17H22N2O3S HCl |
| Molecular Weight | 370.89 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Recommended Standards
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