| CAS No. | 1312022-82-4 |
| Molecular Formula | C41H39N5OS |
| Molecular Weight | 649.85 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
N-[(S)-2'-Amino[1,1'-binaphthalen]-2-yl]-N'-[(9R)-6'-methoxycinchonan-9-yl]thiourea (CAS 1312022-82-4) is a high-purity analytical reference standard with the molecular formula C41H39N5OS and a molecular weight of 649.85 g/mol.
Structurally, N-[(S)-2'-Amino[1,1'-binaphthalen]-2-yl]-N'-[(9R)-6'-methoxycinchonan-9-yl]thiourea (C41H39N5OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 25.0, corresponding to approximately 25 ring(s) or double-bond equivalent(s). With a molecular weight of 649.85 g/mol, it falls into the high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C41H39N5OS |
| Molecular Weight | 649.85 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 25.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |