| CAS No. | 2137773-58-9 |
| Molecular Formula | C24H23N3O4 |
| Molecular Weight | 417.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 417.46 g/mol gives 1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(1H-pyrazol-1-yl)piperidine-4-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(1H-pyrazol-1-yl)piperidine-4-carboxylic acid (CAS 2137773-58-9), molecular formula C24H23N3O4 and molecular weight 417.46 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(1H-pyrazol-1-yl)piperidine-4-carboxylic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 417.46 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
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 | C24H23N3O4 |
| Molecular Weight | 417.46 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 3 |