| CAS No. | 59376-27-1 |
| Molecular Formula | C7H4N4O |
| Molecular Weight | 160.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 7-Oxo-4,7-dihydro-1H-pyrazolo[4,3-b]pyridine-6-carbonitrile is closely related to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
7-Oxo-4,7-dihydro-1H-pyrazolo[4,3-b]pyridine-6-carbonitrile (CAS 59376-27-1) is a high-purity analytical reference standard with the molecular formula C7H4N4O and a molecular weight of 160.13 g/mol.
The molecular framework of 7-Oxo-4,7-dihydro-1H-pyrazolo[4,3-b]pyridine-6-carbonitrile (C7H4N4O) is characterized by an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 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 7-Oxo-4,7-dihydro-1H-pyrazolo[4,3-b]pyridine-6-carbonitrile 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 | C7H4N4O |
| Molecular Weight | 160.13 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 4 |