Naloxonazine Dihydrochloride
cas: 880759-65-9 — see every product listed under this CAS number, including other names
Naloxonazine Dihydrochloride (CAS 880759-65-9) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 5mg, 10mg, 50mg. Offered by: TRC, TargetMol, GLPBio, Biosynth.
| brand | TRC |
|---|---|
| catalog number | TRC-N285048-25MG |
| cas | 880759-65-9 |
| size | 25mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TRC | 25mg | price on request | |
| TargetMol | 5mg | 983.72 Pln | |
| TargetMol | 10mg | 1541.60 Pln | |
| TargetMol | 25mg | 2703.76 Pln | |
| GLPBio | 10mg | 1121.26 Pln | |
| GLPBio | 50mg | 3419.38 Pln | |
| Biosynth | 25mg | price on request |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(4R,4aS,7E,7aR,12bS)-7-[(E)-[(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ylidene]hydrazinylidene]-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol;dihydrochloride (CAS 880759-65-9) is a chemical compound with the molecular formula C38H44Cl2N4O6 and a molecular weight of 723.7 g/mol. IUPAC name: (4R,4aS,7E,7aR,12bS)-7-[(E)-[(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ylidene]hydrazinylidene]-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol;dihydrochloride. InChIKey: VIAIHLLKDJKEKM-DCBBKWFGSA-N.
| Molecular formula | C38H44Cl2N4O6 |
|---|---|
| Molecular weight | 723.7 g/mol |
| IUPAC name | (4R,4aS,7E,7aR,12bS)-7-[(E)-[(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-ylidene]hydrazinylidene]-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol;dihydrochloride |
| InChIKey | VIAIHLLKDJKEKM-DCBBKWFGSA-N |
| SMILES | C=CCN1[C@H]2[C@]3([C@]4(C5=C(C2)C=CC(=C5O[C@H]4/C(=N/N=C\6/[C@@H]7OC8=C(C=CC9=C8[C@]72[C@]([C@@H](C9)N(CC2)CC=C)(CC6)O)O)/CC3)O)CC1)O.Cl.Cl |
Computed by PubChem (NCBI)