7-Phenyl-14-propyl-5,6,8,9-tetrahydrodibenzo[c,h]acridin-14-ium tetrafluoroborate CAS 88125-57-9
| CAS No. | 88125-57-9 |
| Molecular Formula | C30H28N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C30H28NBF4, 7-Phenyl-14-propyl-5,6,8,9-tetrahydrodibenzo[c,h]acridin-14-ium tetrafluoroborate contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 489.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
7-Phenyl-14-propyl-5,6,8,9-tetrahydrodibenzo[c,h]acridin-14-ium tetrafluoroborate (CAS 88125-57-9) is a high-purity analytical reference standard with the molecular formula C30H28NBF4 and a molecular weight of 489.36 g/mol.
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), 7-Phenyl-14-propyl-5,6,8,9-tetrahydrodibenzo[c,h]acridin-14-ium tetrafluoroborate 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 | C30H28N BF4 |
| Molecular Weight | 489.36 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 15.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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- Fragment-[3-31]-Semaglutide (CAS CATO-C4X-2226113)
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