3,3'-(Propane-2,2-diyl)bis(7-oxabicyclo[4.1.0]heptane) CAS 14513-43-0
| CAS No. | 14513-43-0 |
| Molecular Formula | C15H24O2 |
| Molecular Weight | 236.35 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.
3,3'-(Propane-2,2-diyl)bis(7-oxabicyclo[4.1.0]heptane) (CAS 14513-43-0), molecular formula C15H24O2 and molecular weight 236.35 g/mol, is a CATO reference standard with documented purity and traceability.
3,3'-(Propane-2,2-diyl)bis(7-oxabicyclo[4.1.0]heptane) (C15H24O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C15H24O2 |
| Molecular Weight | 236.35 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
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