| CAS No. | 52186-89-7 |
| Molecular Formula | C24H24O2P |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (1-(Ethoxycarbonyl)cyclopropyl)triphenylphosphonium tetrafluoroborate.
(1-(Ethoxycarbonyl)cyclopropyl)triphenylphosphonium tetrafluoroborate (CAS 52186-89-7) is a high-purity analytical reference standard with the molecular formula C24H24O2PBF4 and a molecular weight of 462.23 g/mol.
Owing to a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, fluorine substitution, (1-(Ethoxycarbonyl)cyclopropyl)triphenylphosphonium tetrafluoroborate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 462.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), (1-(Ethoxycarbonyl)cyclopropyl)triphenylphosphonium 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.
| Molecular Formula | C24H24O2P BF4 |
| Molecular Weight | 462.23 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Halogen Content | F-containing |