32,72-Dipropoxy-1,3,5,7(1,3)-tetrabenzenacyclooctaphane-12,52-diol CAS 162301-48-6
| CAS No. | 162301-48-6 |
| Molecular Formula | C34H36O4 |
| Molecular Weight | 508.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
32,72-Dipropoxy-1,3,5,7(1,3)-tetrabenzenacyclooctaphane-12,52-diol (CAS 162301-48-6) is a high-purity analytical reference standard with the molecular formula C34H36O4 and a molecular weight of 508.65 g/mol.
The molecular framework of 32,72-Dipropoxy-1,3,5,7(1,3)-tetrabenzenacyclooctaphane-12,52-diol (C34H36O4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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 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.
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.
Physical & Chemical Properties
| Molecular Formula | C34H36O4 |
| Molecular Weight | 508.65 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2003 |
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