2-Phenyl-2,8-diazaspiro[4.5]decane-1,3-dione CAS 64097-70-7
| CAS No. | 64097-70-7 |
| Molecular Formula | C14H16N2O2 |
| Molecular Weight | 244.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-Phenyl-2,8-diazaspiro[4.5]decane-1,3-dione (C14H16N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
CATO supplies 2-Phenyl-2,8-diazaspiro[4.5]decane-1,3-dione (CAS 64097-70-7), a certified reference material (molecular formula C14H16N2O2, MW 244.29 g/mol) for analytical method development and quality control.
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.
CATO manufactures 2-Phenyl-2,8-diazaspiro[4.5]decane-1,3-dione 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 | C14H16N2O2 |
| Molecular Weight | 244.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Nitrogen Atoms | 2 |
Related Phenyl Standards
- 2-Benzyl-2,7-diazaspiro[4.4]nonane-1,3-dione (CAS 1148044-35-2)
- 8-phenyl-1,3-diazaspiro[4.5]decane-2,4-dione (CAS 115005-77-1)
- 2-Benzyl-2,7-diazaspiro[4.4]Nonane-3,8-dione (CAS 1280538-17-1)
- 1,7-Diazaspiro[4.4]nonan-6-one, 1-benzoyl- (CAS 128244-00-8)
- 2-Phenyl-2,3-diazaspiro[4.5]decane-1,4-dione (CAS 16418-56-7)
- 3-Benzyl-1,3-diazaspiro[4.4]Nonane-2,4-dione (CAS 80355-07-3)
- 2-Benzyl-2,8-diazaspiro[4.5]decan-3-one (CAS 1027844-65-0)
- 8-Benzyl-1,8-diazaspiro[4.5]decan-2-one (CAS 1031928-36-5)
Recommended Standards
- 2-Methyl-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]propanamide (CAS 478066-21-6)
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- 2-Methyldibenzo[f,h]quinoxaline (CAS 536753-86-3)
- 2-Phenylimidazo[1,2-a]quinoline (CAS 74944-11-9)
- (2,6-Dichlorophenyl)(thiophen-3-yl)methanone (CAS 898771-68-1)
- 1-((2-Hydroxyethoxy)methyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (CAS 132885-31-5)
- 6-Chloroquinolin-5-ol (CAS 1236162-17-6)
- Peficitinib-d3 (CAS CATO-C4X-280717)
- 4-(4-Chlorophenyl)-3-isopropyl-1h-pyrazol-5-amine (CAS 955584-83-5)
- N-Nitroso Promethazine EP Impurity C (CAS 94511-44-1)
- 2-(4-Methoxy-phenyl)-ethyl-methyl-amine hydrochloride (CAS 35803-88-4)
- (1R,4r)-4-(trifluoromethoxy)cyclohexan-1-ol (CAS 2231663-39-9)
- N-(tert-butoxycarbonyl)-N-(4-isopropylphenyl)-L-alanine (CAS 261360-70-7)
- Myosin Kinase Inhibiting Peptide (CAS 119386-39-9)
Why CATO?
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