| CAS No. | 35000-37-4 |
| Molecular Formula | C24H26O2P |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 412.89 g/mol gives (2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride (CAS 35000-37-4), molecular formula C24H26O2PCl and molecular weight 412.89 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride (C24H26O2PCl) is characterized by a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, chlorine substitution. 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.
CATO manufactures (2-(tert-Butoxy)-2-oxoethyl)triphenylphosphonium chloride 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 | C24H26O2P Cl |
| Molecular Weight | 412.89 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 11.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Halogen Content | Cl-containing |