Produkty 2769715-68-4
CAS 2769715-68-4 występuje w naszej ofercie pod nazwami: BI-4732, BI–4732, BI-4732, 99.30%, (1R,4R)-5-[2-[(8aR)-Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-6-[6-(4-methoxy-3-pyridinyl)-4-methyl-1H-pyrazolo[4,3-c]pyridin-1-yl]-1-methyl-1H-imidazo[4,5-c]pyridin-4-yl]-2-oxa-5-azabicyclo[2.2.1]heptane, 98%. Oferty producentów: TargetMol, GLPBio, MedChemExpress, Chemat. Dostępne opakowania: 5mg, 10mg, 1mg, 10mM (in 1ml dmso), 50 mg, 10 mg, 1 mg, 5 mg.
(1R,4R)-5-[2-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]-2-oxa-5-azabicyclo[2.2.1]heptane (CAS 2769715-68-4) to związek chemiczny o wzorze sumarycznym C32H36N10O2 i masie molowej 592.7 g/mol. Nazwa systematyczna IUPAC: (1R,4R)-5-[2-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]-2-oxa-5-azabicyclo[2.2.1]heptane. InChIKey: WWLFWVFVYAPDGW-YPAWHYETSA-N.
| Wzór sumaryczny | C32H36N10O2 |
|---|---|
| Masa molowa | 592.7 g/mol |
| Nazwa IUPAC | (1R,4R)-5-[2-[(8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-6-[6-(4-methoxy-3-pyridinyl)-4-methylpyrazolo[4,3-c]pyridin-1-yl]-1-methylimidazo[4,5-c]pyridin-4-yl]-2-oxa-5-azabicyclo[2.2.1]heptane |
| InChIKey | WWLFWVFVYAPDGW-YPAWHYETSA-N |
| SMILES | CC1=C2C=NN(C2=CC(=N1)C3=C(C=CN=C3)OC)C4=NC(=C5C(=C4)N(C(=N5)N6CCN7CCC[C@@H]7C6)C)N8C[C@H]9C[C@@H]8CO9 |
Dane obliczone przez PubChem (NCBI)
Synonimy:
orb2308700