| CAS No. | 82222-07-9 |
| Molecular Formula | C8H16N2O |
| Molecular Weight | 156.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 3-Methylhexahydro-1H-pyrazolo[1,2-a]pyridazin-6-ol is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3-Methylhexahydro-1H-pyrazolo[1,2-a]pyridazin-6-ol (CAS 82222-07-9), a certified reference material (molecular formula C8H16N2O, MW 156.23 g/mol) for analytical method development and quality control.
The molecular framework of 3-Methylhexahydro-1H-pyrazolo[1,2-a]pyridazin-6-ol (C8H16N2O) is characterized by an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C8H16N2O |
| Molecular Weight | 156.23 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) | 2.0 |
| CAS Registry Year (est.) | 1980 |
| Nitrogen Atoms | 2 |