| CAS No. | 918154-54-8 |
| Molecular Formula | C19H23O4P |
| Molecular Weight | 346.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 346.36 g/mol gives (R)-((R)-Ethoxy(phenyl)phosphoryl)(phenyl)methyl butyrate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (R)-((R)-Ethoxy(phenyl)phosphoryl)(phenyl)methyl butyrate (CAS 918154-54-8), a certified reference material (molecular formula C19H23O4P, MW 346.36 g/mol) for analytical method development and quality control.
The molecular framework of (R)-((R)-Ethoxy(phenyl)phosphoryl)(phenyl)methyl butyrate (C19H23O4P) is characterized by a flavonoid core, a phosphate ester group, a hydroxyl group, an ether linkage. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 (R)-((R)-Ethoxy(phenyl)phosphoryl)(phenyl)methyl butyrate 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 | C19H23O4P |
| Molecular Weight | 346.36 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |