| CAS No. | 157124-84-0 |
| Molecular Formula | C16H16O7PS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Potassium 4-(3-phenoxyphenyl)-1-phosphonatobutane-1-sulfonate (CAS 157124-84-0), molecular formula C16H16O7PSK and molecular weight 422.43 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Potassium 4-(3-phenoxyphenyl)-1-phosphonatobutane-1-sulfonate (C16H16O7PSK) contains a flavonoid core, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 422.43 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures Potassium 4-(3-phenoxyphenyl)-1-phosphonatobutane-1-sulfonate 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 | C16H16O7PS 3*K |
| Molecular Weight | 422.43 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2001 |
| Sulfur Atoms | 1 |