| CAS No. | 1396987-76-0 |
| Molecular Formula | C23H28N2O5S |
| Molecular Weight | 444.54 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 444.54 g/mol gives 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(butylsulfonimidoyl)butanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(butylsulfonimidoyl)butanoic acid (CAS 1396987-76-0), molecular formula C23H28N2O5S and molecular weight 444.54 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(butylsulfonimidoyl)butanoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 444.54 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 | C23H28N2O5S |
| Molecular Weight | 444.54 g/mol |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |