Ledipasvir (D-tartrate), 99.20%
cas: 1502654-87-6 — see every product listed under this CAS number, including other names
Ledipasvir (D-tartrate), 99.20% (CAS 1502654-87-6) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 10 mg, 500 mg, 10mM/1mL, 100 mg, 50 mg, 1 g. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-15602B-5 mg |
| cas | 1502654-87-6 |
| size | 5 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 5 mg | 524.03 Pln | |
| MedChemExpress | 10 mg | 640.13 Pln | |
| MedChemExpress | 500 mg | 7894.06 Pln | |
| MedChemExpress | 10mM/1mL | 709.79 Pln | |
| MedChemExpress | 100 mg | 2711.35 Pln | |
| MedChemExpress | 50 mg | 1559.64 Pln | |
| MedChemExpress | 1 g | 11776.44 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.20% |
(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)