| CAS No. | 124361-55-3 |
| Molecular Formula | C15H17N2O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 296.30 g/mol gives Sodium 2-((1-benzyl-4-methyl-1H-pyrazol-3-yl)oxy)-2-methylpropanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Sodium 2-((1-benzyl-4-methyl-1H-pyrazol-3-yl)oxy)-2-methylpropanoate (CAS 124361-55-3), molecular formula C15H17N2O3Na and molecular weight 296.30 g/mol, is a CATO reference standard with documented purity and traceability.
Sodium 2-((1-benzyl-4-methyl-1H-pyrazol-3-yl)oxy)-2-methylpropanoate (C15H17N2O3Na) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Sodium 2-((1-benzyl-4-methyl-1H-pyrazol-3-yl)oxy)-2-methylpropanoate 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 | C15H17N2O3 Na |
| Molecular Weight | 296.30 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 2 |