| CAS No. | 97789-05-4 |
| Molecular Formula | C17H13N3O |
| Molecular Weight | 275.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
3-Methyl-1-phenyl-1H-pyrazolo[4,3-c]quinolin-4(5H)-one (CAS 97789-05-4) is a high-purity analytical reference standard with the molecular formula C17H13N3O and a molecular weight of 275.30 g/mol.
The molecular framework of 3-Methyl-1-phenyl-1H-pyrazolo[4,3-c]quinolin-4(5H)-one (C17H13N3O) is characterized by a steroid core, an amide 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 3-Methyl-1-phenyl-1H-pyrazolo[4,3-c]quinolin-4(5H)-one 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 | C17H13N3O |
| Molecular Weight | 275.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 3 |