| CAS No. | 90886-09-2 |
| Molecular Formula | C30H28NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 505.36 g/mol gives 14-(2-Methoxyethyl)-7-phenyl-5,6,8,9-tetrahydrodibenzo[c,h]acridin-14-ium tetrafluoroborate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 14-(2-Methoxyethyl)-7-phenyl-5,6,8,9-tetrahydrodibenzo[c,h]acridin-14-ium tetrafluoroborate (CAS 90886-09-2), a certified reference material (molecular formula C30H28NOBF4, MW 505.36 g/mol) for analytical method development and quality control.
Based on its molecular formula C30H28NOBF4, 14-(2-Methoxyethyl)-7-phenyl-5,6,8,9-tetrahydrodibenzo[c,h]acridin-14-ium tetrafluoroborate contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 505.36 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.
CATO manufactures 14-(2-Methoxyethyl)-7-phenyl-5,6,8,9-tetrahydrodibenzo[c,h]acridin-14-ium tetrafluoroborate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C30H28NO BF4 |
| Molecular Weight | 505.36 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, DMSO |
| 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 |