cas: 1353900-92-1 — see every product listed under this CAS number, including other names
Pibrentasvir, 99.94% (CAS 1353900-92-1) is a chemical reagent available from Chemat. Available pack sizes: 25 mg, 100 mg, 10mM/1mL, 50 mg, 5 mg, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-101662-25 mg |
| cas | 1353900-92-1 |
| size | 25 mg |
| availability | In stock |
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| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 25 mg | 598.33 Pln | |
| MedChemExpress | 100 mg | 1318.15 Pln | |
| MedChemExpress | 10mM/1mL | 412.57 Pln | |
| MedChemExpress | 50 mg | 886.26 Pln | |
| MedChemExpress | 5 mg | 263.96 Pln | |
| MedChemExpress | 10 mg | 361.49 Pln |
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.94% |
Methyl N-[(2S,3R)-1-[(2S)-2-[6-[(2R,5R)-1-[3,5-difluoro-4-[4-(4-fluorophenyl)piperidin-1-yl]phenyl]-5-[6-fluoro-2-[(2S)-1-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyrrolidin-2-yl]-5-fluoro-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methoxy-1-oxobutan-2-yl]carbamate (CAS 1353900-92-1) is a chemical compound with the molecular formula C57H65F5N10O8 and a molecular weight of 1113.2 g/mol. IUPAC name: methyl N-[(2S,3R)-1-[(2S)-2-[6-[(2R,5R)-1-[3,5-difluoro-4-[4-(4-fluorophenyl)piperidin-1-yl]phenyl]-5-[6-fluoro-2-[(2S)-1-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyrrolidin-2-yl]-5-fluoro-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methoxy-1-oxobutan-2-yl]carbamate. InChIKey: VJYSBPDEJWLKKJ-NLIMODCCSA-N.
| Molecular formula | C57H65F5N10O8 |
|---|---|
| Molecular weight | 1113.2 g/mol |
| IUPAC name | methyl N-[(2S,3R)-1-[(2S)-2-[6-[(2R,5R)-1-[3,5-difluoro-4-[4-(4-fluorophenyl)piperidin-1-yl]phenyl]-5-[6-fluoro-2-[(2S)-1-[(2S,3R)-3-methoxy-2-(methoxycarbonylamino)butanoyl]pyrrolidin-2-yl]-3H-benzimidazol-5-yl]pyrrolidin-2-yl]-5-fluoro-1H-benzimidazol-2-yl]pyrrolidin-1-yl]-3-methoxy-1-oxobutan-2-yl]carbamate |
| InChIKey | VJYSBPDEJWLKKJ-NLIMODCCSA-N |
| SMILES | C[C@H]([C@@H](C(=O)N1CCC[C@H]1C2=NC3=C(N2)C=C(C(=C3)F)[C@H]4CC[C@@H](N4C5=CC(=C(C(=C5)F)N6CCC(CC6)C7=CC=C(C=C7)F)F)C8=CC9=C(C=C8F)N=C(N9)[C@@H]1CCCN1C(=O)[C@H]([C@@H](C)OC)NC(=O)OC)NC(=O)OC)OC |
Computed by PubChem (NCBI)