| CAS No. | 478033-82-8 |
| Molecular Formula | C27H18Cl2N4OS |
| Molecular Weight | 517.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 517.43 g/mol gives 1-[2-(7-{4-[(2,4-dichlorophenyl)methoxy]phenyl}pyrazolo[1,5-a]pyrimidin-2-yl)thiophen-3-yl]-1H-pyrrole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-[2-(7-{4-[(2,4-dichlorophenyl)methoxy]phenyl}pyrazolo[1,5-a]pyrimidin-2-yl)thiophen-3-yl]-1H-pyrrole (CAS 478033-82-8), a certified reference material (molecular formula C27H18Cl2N4OS, MW 517.43 g/mol) for analytical method development and quality control.
The molecular framework of 1-[2-(7-{4-[(2,4-dichlorophenyl)methoxy]phenyl}pyrazolo[1,5-a]pyrimidin-2-yl)thiophen-3-yl]-1H-pyrrole (C27H18Cl2N4OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C27H18Cl2N4OS |
| Molecular Weight | 517.43 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 20.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |