Ledipasvir D-tartrate
cas: 1502654-87-6 — see every product listed under this CAS number, including other names
Ledipasvir D-tartrate (CAS 1502654-87-6) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 200mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch11ABKK-1mg |
| cas | 1502654-87-6 |
| size | 1mg |
| availability | 0.2g |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 314.00 Pln | |
| Chemat | 5mg | 621.20 Pln | |
| Chemat | 10mg | 962.00 Pln | |
| Chemat | 25mg | 1691.60 Pln | |
| Chemat | 50mg | 2589.20 Pln | |
| Chemat | 100mg | 3693.20 Pln | |
| Chemat | 200mg | 5037.20 Pln |
properties
| delivery time | 3 weeks |
|---|
(2S,3S)-2,3-dihydroxybutanedioic acid;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 (CAS 1502654-87-6) is a chemical compound with the molecular formula C53H60F2N8O12 and a molecular weight of 1039.1 g/mol. IUPAC name: (2S,3S)-2,3-dihydroxybutanedioic acid;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. InChIKey: ZQVLPYMRXLPMDX-KEAIDYLOSA-N.
| Molecular formula | C53H60F2N8O12 |
|---|---|
| Molecular weight | 1039.1 g/mol |
| IUPAC name | (2S,3S)-2,3-dihydroxybutanedioic acid;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 |
| InChIKey | ZQVLPYMRXLPMDX-KEAIDYLOSA-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.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O |
Computed by PubChem (NCBI)