Coblopasvir (dihydrochloride), 99.19%
cas: 1966138-53-3 — see every product listed under this CAS number, including other names
Coblopasvir (dihydrochloride), 99.19% (CAS 1966138-53-3) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 10 mg, 5 mg, 100 mg, 10mM/1mL, 1 mg, 25 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-117411A-50 mg |
| cas | 1966138-53-3 |
| size | 50 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 50 mg | 4652.54 Pln | |
| MedChemExpress | 10 mg | 1991.53 Pln | |
| MedChemExpress | 5 mg | 1271.71 Pln | |
| MedChemExpress | 100 mg | 6356.89 Pln | |
| MedChemExpress | 10mM/1mL | 1880.08 Pln | |
| MedChemExpress | 1 mg | 649.42 Pln | |
| MedChemExpress | 25 mg | 3287.21 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.19% |
Methyl N-[(2S)-1-[(2S)-2-[5-[4-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-1,3-benzodioxol-4-yl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;dihydrochloride (CAS 1966138-53-3) is a chemical compound with the molecular formula C41H52Cl2N8O8 and a molecular weight of 855.8 g/mol. IUPAC name: methyl N-[(2S)-1-[(2S)-2-[5-[4-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-1,3-benzodioxol-4-yl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;dihydrochloride. InChIKey: NQXPKJCTLPFQIS-KJIUXTSNSA-N.
| Molecular formula | C41H52Cl2N8O8 |
|---|---|
| Molecular weight | 855.8 g/mol |
| IUPAC name | methyl N-[(2S)-1-[(2S)-2-[5-[4-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-1,3-benzodioxol-4-yl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;dihydrochloride |
| InChIKey | NQXPKJCTLPFQIS-KJIUXTSNSA-N |
| SMILES | CC(C)[C@@H](C(=O)N1CCC[C@H]1C2=NC=C(N2)C3=CC=C(C=C3)C4=C5C(=C(C=C4)C6=CN=C(N6)[C@@H]7CCCN7C(=O)[C@H](C(C)C)NC(=O)OC)OCO5)NC(=O)OC.Cl.Cl |
Computed by PubChem (NCBI)