| CAS No. | 1269669-43-3 |
| Molecular Formula | C32H19NO2S2 |
| Molecular Weight | 513.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The molecular framework of rel-(5R,14S,15R,19R)-17-Phenyl-5,14-dihydro-5,14-[3,4]epipyrrolonaphtho[2,3-b]naphtho[2',3':4,5]thieno[2,3-d]thiophene-16,18-dione (C32H19NO2S2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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.
rel-(5R,14S,15R,19R)-17-Phenyl-5,14-dihydro-5,14-[3,4]epipyrrolonaphtho[2,3-b]naphtho[2',3':4,5]thieno[2,3-d]thiophene-16,18-dione (CAS 1269669-43-3) is a high-purity analytical reference standard with the molecular formula C32H19NO2S2 and a molecular weight of 513.63 g/mol.
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.
As a certified reference material (CRM), rel-(5R,14S,15R,19R)-17-Phenyl-5,14-dihydro-5,14-[3,4]epipyrrolonaphtho[2,3-b]naphtho[2',3':4,5]thieno[2,3-d]thiophene-16,18-dione 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 | C32H19NO2S2 |
| Molecular Weight | 513.63 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 24.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |