CAS 1144068-46-1 występuje w naszej ofercie pod nazwami: 1-[4-(1-{1,4-dioxaspiro[4.5]decan-8-yl}-4-{8-oxa-3-azabicyclo[3.2.1]octan-3-yl}pyrazolo[3,4-d]pyrimidin-6-yl)phenyl]-3-methylurea, 95%, WYE–125132 (WYE–132), WYE-132/ 99.16% (existing batch purity), WYE 125132, 1-(4-(4-(8-Oxa-3-azabicyclo[3.2.1]octan-3-yl)-1-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl)phenyl)-3-methylurea, 98%, 98%. Oferty producentów: Combi-blocks, GLPBio, TargetMol, Biosynth, Chemat. Dostępne opakowania: 100mg, 10mg, 200mg, 25mg, 50mg, 1mg, 5mg, 100 mg.
1-[4-[1-(1,4-dioxaspiro[4.5]decan-8-yl)-4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyrazolo[5,4-d]pyrimidin-6-yl]phenyl]-3-methylurea (CAS 1144068-46-1) to związek chemiczny o wzorze sumarycznym C27H33N7O4 i masie molowej 519.6 g/mol. Nazwa systematyczna IUPAC: 1-[4-[1-(1,4-dioxaspiro[4.5]decan-8-yl)-4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyrazolo[5,4-d]pyrimidin-6-yl]phenyl]-3-methylurea. InChIKey: QLHHRYZMBGPBJG-UHFFFAOYSA-N.
| Wzór sumaryczny | C27H33N7O4 |
|---|---|
| Masa molowa | 519.6 g/mol |
| Nazwa IUPAC | 1-[4-[1-(1,4-dioxaspiro[4.5]decan-8-yl)-4-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyrazolo[5,4-d]pyrimidin-6-yl]phenyl]-3-methylurea |
| InChIKey | QLHHRYZMBGPBJG-UHFFFAOYSA-N |
| SMILES | CNC(=O)NC1=CC=C(C=C1)C2=NC3=C(C=NN3C4CCC5(CC4)OCCO5)C(=N2)N6CC7CCC(C6)O7 |
Dane obliczone przez PubChem (NCBI)