Produkty 1363811-07-7
CAS 1363811-07-7 występuje w naszej ofercie pod nazwami: 3–(((3,5–Bis(trifluoromethyl)phenyl)methyl)amino)–4–(((9R)–10,11–dihydro–6'–methoxycinchonan–9–yl)amino)–3–cyclobutene–1,2–dione, 3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((R)-((1S,2R,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methyl)amino)cyclobut-3-ene-1,2-dione, 97%, 97%, 3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(9R)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 97%. Oferty producentów: GLPBio, Chemat, Fluorochem. Dostępne opakowania: 100mg.
3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione (CAS 1363811-07-7) to związek chemiczny o wzorze sumarycznym C33H32F6N4O3 i masie molowej 646.6 g/mol. Nazwa systematyczna IUPAC: 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione. InChIKey: IBNVQUNAJFCWQL-CPAHJZNRSA-N.
| Wzór sumaryczny | C33H32F6N4O3 |
|---|---|
| Masa molowa | 646.6 g/mol |
| Nazwa IUPAC | 3-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-4-[[(R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]amino]cyclobut-3-ene-1,2-dione |
| InChIKey | IBNVQUNAJFCWQL-CPAHJZNRSA-N |
| SMILES | CC[C@H]1CN2CC[C@H]1C[C@@H]2[C@@H](C3=C4C=C(C=CC4=NC=C3)OC)NC5=C(C(=O)C5=O)NCC6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F |
Dane obliczone przez PubChem (NCBI)