(4R,6R)-4-hydroxy-2,8,14-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),11,13-trien-7-one CAS 2059913-86-7
| CAS No. | 2059913-86-7 |
| Molecular Formula | C11H13N3O2 |
| Molecular Weight | 219.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (4R,6R)-4-hydroxy-2,8,14-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),11,13-trien-7-one (CAS 2059913-86-7), a certified reference material (molecular formula C11H13N3O2, MW 219.24 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H13N3O2, (4R,6R)-4-hydroxy-2,8,14-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),11,13-trien-7-one contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 219.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), (4R,6R)-4-hydroxy-2,8,14-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),11,13-trien-7-one 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 | C11H13N3O2 |
| Molecular Weight | 219.24 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 3 |
Recommended Standards
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- Methyl 2-(4-bromo-2,3-difluorophenyl)acetate (CAS 1807040-78-3)
- Tirzepatide Impurity 52 (CAS CATO-C4X-324052)
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