CAS 1510653-27-6 występuje w naszej ofercie pod nazwami: G0-C14, 98%, G0-C14, G0–C14, N-[2-[Bis(2-hydroxytetradecyl)amino]ethyl]-16-hydroxy-14-(2-hydroxytetradecyl)-4,7-bis[3-[[2-[(2-hydroxytetradecyl)amino]ethyl]amino]-3-oxopropyl]-10-oxo-4,7,11,14-tetraazaoctacosanamide, 98%, 98%, G0-C14, 98.0%. Oferty producentów: AmBeed, TargetMol, GLPBio, Chemat, MedChemExpress. Dostępne opakowania: 25mg, 100mg, 1mg, 5mg, 10mg, 50mg, 10 mg, 5 mg.
3-[[3-[2-[bis(2-hydroxytetradecyl)amino]ethylamino]-3-oxopropyl]-[2-[[3-[2-[bis(2-hydroxytetradecyl)amino]ethylamino]-3-oxopropyl]-[3-[2-(2-hydroxytetradecylamino)ethylamino]-3-oxopropyl]amino]ethyl]amino]-N-[2-(2-hydroxytetradecylamino)ethyl]propanamide (CAS 1510653-27-6) to związek chemiczny o wzorze sumarycznym C106H216N10O10 i masie molowej 1790.9 g/mol. Nazwa systematyczna IUPAC: 3-[[3-[2-[bis(2-hydroxytetradecyl)amino]ethylamino]-3-oxopropyl]-[2-[[3-[2-[bis(2-hydroxytetradecyl)amino]ethylamino]-3-oxopropyl]-[3-[2-(2-hydroxytetradecylamino)ethylamino]-3-oxopropyl]amino]ethyl]amino]-N-[2-(2-hydroxytetradecylamino)ethyl]propanamide. InChIKey: TZVPPOIQUSWFOD-UHFFFAOYSA-N.
| Wzór sumaryczny | C106H216N10O10 |
|---|---|
| Masa molowa | 1790.9 g/mol |
| Nazwa IUPAC | 3-[[3-[2-[bis(2-hydroxytetradecyl)amino]ethylamino]-3-oxopropyl]-[2-[[3-[2-[bis(2-hydroxytetradecyl)amino]ethylamino]-3-oxopropyl]-[3-[2-(2-hydroxytetradecylamino)ethylamino]-3-oxopropyl]amino]ethyl]amino]-N-[2-(2-hydroxytetradecylamino)ethyl]propanamide |
| InChIKey | TZVPPOIQUSWFOD-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCC(CNCCNC(=O)CCN(CCC(=O)NCCN(CC(CCCCCCCCCCCC)O)CC(CCCCCCCCCCCC)O)CCN(CCC(=O)NCCNCC(CCCCCCCCCCCC)O)CCC(=O)NCCN(CC(CCCCCCCCCCCC)O)CC(CCCCCCCCCCCC)O)O |
Dane obliczone przez PubChem (NCBI)