rel-tert-Butyl (7-hydroxy-1-isopropyl-2-azaspiro[3.4]octan-6-yl)carbamate hydrochloride CAS 2137434-42-3
| CAS No. | 2137434-42-3 |
| Molecular Formula | C15H28N2O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of rel-tert-Butyl (7-hydroxy-1-isopropyl-2-azaspiro[3.4]octan-6-yl)carbamate hydrochloride is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
rel-tert-Butyl (7-hydroxy-1-isopropyl-2-azaspiro[3.4]octan-6-yl)carbamate hydrochloride (CAS 2137434-42-3) is a high-purity analytical reference standard with the molecular formula C15H28N2O3HCl and a molecular weight of 320.86 g/mol.
Based on its molecular formula C15H28N2O3HCl, rel-tert-Butyl (7-hydroxy-1-isopropyl-2-azaspiro[3.4]octan-6-yl)carbamate hydrochloride contains an amide 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 320.86 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.
As a certified reference material (CRM), rel-tert-Butyl (7-hydroxy-1-isopropyl-2-azaspiro[3.4]octan-6-yl)carbamate 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 | C15H28N2O3 HCl |
| Molecular Weight | 320.86 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 | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
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- Semaglutide impurity 331 (CAS CATO-C4X-2226231)
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