2H-Phenanthro[1,10a-b]oxirene CAS 173-41-1
| CAS No. | 173-41-1 |
| Molecular Formula | C14H10O |
| Molecular Weight | 194.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
2H-Phenanthro[1,10a-b]oxirene (CAS 173-41-1), molecular formula C14H10O and molecular weight 194.23 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H10O, 2H-Phenanthro[1,10a-b]oxirene contains a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 194.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H10O |
| Molecular Weight | 194.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
Related H Standards
- Phenanthro[9,10-b]oxirene (CAS 779-85-1)
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- Phenanthro[4,5-cde][1,2]dithiin (CAS 129449-57-6)
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