Ledipasvir (acetone), 99.94%
cas: 1441674-54-9 — see every product listed under this CAS number, including other names
Ledipasvir (acetone), 99.94% (CAS 1441674-54-9) is a chemical reagent available from Chemat. Available pack sizes: 10 mg, 5 mg, 10mM/1mL, 50 mg, 100 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-15602A-10 mg |
| cas | 1441674-54-9 |
| size | 10 mg |
| availability | Get quote |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 10 mg | 621.55 Pln | |
| MedChemExpress | 5 mg | 505.45 Pln | |
| MedChemExpress | 10mM/1mL | 644.77 Pln | |
| MedChemExpress | 50 mg | 1559.64 Pln | |
| MedChemExpress | 100 mg | 2325.90 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | 99.94% |
Methyl N-[(2S)-1-[(6S)-6-[5-[9,9-difluoro-7-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzimidazol-5-yl]fluoren-2-yl]-1H-imidazol-2-yl]-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate;propan-2-one (CAS 1441674-54-9) is a chemical compound with the molecular formula C52H60F2N8O7 and a molecular weight of 947.1 g/mol. IUPAC name: methyl N-[(2S)-1-[(6S)-6-[5-[9,9-difluoro-7-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzimidazol-5-yl]fluoren-2-yl]-1H-imidazol-2-yl]-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate;propan-2-one. InChIKey: FJPWYOHJVGOKNZ-NDANSHMASA-N.
| Molecular formula | C52H60F2N8O7 |
|---|---|
| Molecular weight | 947.1 g/mol |
| IUPAC name | methyl N-[(2S)-1-[(6S)-6-[5-[9,9-difluoro-7-[2-[(1R,3S,4S)-2-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-2-azabicyclo[2.2.1]heptan-3-yl]-3H-benzimidazol-5-yl]fluoren-2-yl]-1H-imidazol-2-yl]-5-azaspiro[2.4]heptan-5-yl]-3-methyl-1-oxobutan-2-yl]carbamate;propan-2-one |
| InChIKey | FJPWYOHJVGOKNZ-NDANSHMASA-N |
| SMILES | CC(C)[C@@H](C(=O)N1CC2(CC2)C[C@H]1C3=NC=C(N3)C4=CC5=C(C=C4)C6=C(C5(F)F)C=C(C=C6)C7=CC8=C(C=C7)N=C(N8)[C@@H]9[C@H]1CC[C@H](C1)N9C(=O)[C@H](C(C)C)NC(=O)OC)NC(=O)OC.CC(=O)C |
Computed by PubChem (NCBI)