| CAS No. | 2128748-50-3 |
| Molecular Formula | C13H13NO3PdS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
(<I>t-</I>Bu)<SUB>2</SUB>PMe-Pd-G3 (CAS 2128748-50-3) is a high-purity analytical reference standard with the molecular formula C13H13NO3PdSC9H21P and a molecular weight of 529.97 g/mol.
The molecular framework of (<I>t-</I>Bu)<SUB>2</SUB>PMe-Pd-G3 (C13H13NO3PdSC9H21P) is characterized by a steroid core, an amide group, a sulfone group, a phosphonate 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO manufactures (<I>t-</I>Bu)<SUB>2</SUB>PMe-Pd-G3 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 | C13H13NO3PdS C9H21P |
| Molecular Weight | 529.97 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 6.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |