| CAS No. | 1255087-69-4 |
| Molecular Formula | C44H48N6O4 |
| Molecular Weight | 724.89 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 3,4-Bis[[(9R)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 724.89 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).
3,4-Bis[[(9R)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione (CAS 1255087-69-4) is a high-purity analytical reference standard with the molecular formula C44H48N6O4 and a molecular weight of 724.89 g/mol.
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 | C44H48N6O4 |
| Molecular Weight | 724.89 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) | 24.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 6 |