5,5-Dimethyl-2,6-diazaspiro[3.4]Octan-7-one hydrochloride CAS 2097951-79-4
| CAS No. | 2097951-79-4 |
| Molecular Formula | C8H14N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5,5-Dimethyl-2,6-diazaspiro[3.4]Octan-7-one hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
5,5-Dimethyl-2,6-diazaspiro[3.4]Octan-7-one hydrochloride (CAS 2097951-79-4), molecular formula C8H14N2OHCl and molecular weight 190.67 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 5,5-Dimethyl-2,6-diazaspiro[3.4]Octan-7-one hydrochloride (C8H14N2OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 5,5-Dimethyl-2,6-diazaspiro[3.4]Octan-7-one 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 | C8H14N2O HCl |
| Molecular Weight | 190.67 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 1-(4-Cyanophenyl)-N-methylmethanesulfonamide (CAS 191868-23-2)
- [S(R)]-N-((1S)-1-(2-(Diphenylphosphino)phenyl)-2,2-dimethylpropyl)-N,2-dimethyl-2-propanesulfinamide (CAS 2454167-14-5)
- 6-Bromohexan-1-amine (CAS 26342-09-6)
- Homatropine Methyl Bromide (CAS 80-49-9)
- 2-Hydroxy-1,2-diphenylpropan-1-one (CAS 5623-26-7)
- IMMH-010 Impurity 9 (CAS CATO-C4X-28829)
- 3-Cinnamyl-4-hydroxy-1-(2-(pyridin-2-yl)ethyl)pyridin-2(1H)-one (CAS 478045-87-3)
- 3-[1-(Trifluoromethyl)vinyl]benzonitrile (CAS 893739-06-5)
- Ethyl 2-cyano-3-oxo-3-(phenylamino)propanoate (CAS 2651-12-9)
- D-[Val]10-Semaglutide (CAS CATO-CPTD788630)
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