CAS 1365802-18-1 występuje w naszej ofercie pod nazwami: Imatinib Impurity E, Imatinib Impurity 48, Des(methylpiperazinyl-N-methyl) Imatinib Dimer Impurity, 4,4'-(Piperazine-1,4-diylbis(methylene))bis(N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)benzamide), 96%, 96%, Imatinib Impurity E, 96.05%. Oferty producentów: GLPBio, Chemat Brand, TRC, Chemat, MedChemExpress. Dostępne opakowania: 1mg, on request, 2,5mg, 25mg, 10mg, 5mg, 50mg, 5 mg.
N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-[[4-[[4-[[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]carbamoyl]phenyl]methyl]piperazin-1-yl]methyl]benzamide (CAS 1365802-18-1) to związek chemiczny o wzorze sumarycznym C52H48N12O2 i masie molowej 873.0 g/mol. Nazwa systematyczna IUPAC: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-[[4-[[4-[[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]carbamoyl]phenyl]methyl]piperazin-1-yl]methyl]benzamide. InChIKey: DZHKYOWYCVBDPW-UHFFFAOYSA-N.
| Wzór sumaryczny | C52H48N12O2 |
|---|---|
| Masa molowa | 873.0 g/mol |
| Nazwa IUPAC | N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-4-[[4-[[4-[[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]carbamoyl]phenyl]methyl]piperazin-1-yl]methyl]benzamide |
| InChIKey | DZHKYOWYCVBDPW-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)CC4=CC=C(C=C4)C(=O)NC5=CC(=C(C=C5)C)NC6=NC=CC(=N6)C7=CN=CC=C7)NC8=NC=CC(=N8)C9=CN=CC=C9 |
Dane obliczone przez PubChem (NCBI)