6Alpha-Naltrexol
cas: 20410-98-4 — see every product listed under this CAS number, including other names
6Alpha-Naltrexol (CAS 20410-98-4) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 5mg. Offered by: TRC.
| brand | TRC |
|---|---|
| catalog number | TRC-N285695-10MG |
| cas | 20410-98-4 |
| size | 10mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TRC | 10mg | price on request | |
| TRC | 5mg | price on request |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(4R,4aS,7S,7aR,12bS)-3-(cyclopropylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol (CAS 20410-98-4) is a chemical compound with the molecular formula C20H25NO4 and a molecular weight of 343.4 g/mol. IUPAC name: (4R,4aS,7S,7aR,12bS)-3-(cyclopropylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol. InChIKey: JLVNEHKORQFVQJ-SBCNTATESA-N.
| Molecular formula | C20H25NO4 |
|---|---|
| Molecular weight | 343.4 g/mol |
| IUPAC name | (4R,4aS,7S,7aR,12bS)-3-(cyclopropylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol |
| InChIKey | JLVNEHKORQFVQJ-SBCNTATESA-N |
| SMILES | C1C[C@]2([C@H]3CC4=C5[C@@]2(CCN3CC6CC6)[C@H]([C@H]1O)OC5=C(C=C4)O)O |
Computed by PubChem (NCBI)
Synonyms:
6a-Naltrexol, Naltrexone-6-alpha-ol, Naltrexone impurity 31, 6?-Naltrexol (1.0mg/ml in Acetonitrile), 6 alpha-hydroxynaltrexone, a-Naltrexo l, I+/-lpha-Naltrexol, Nalbuphine Impurity 1, 17-(Cyclopropylmethyl)-4,5a-epoxy-morphinan-3,6a,14-triol, (5a,6a)-17-(Cyclopropylmethyl)-4,5-epoxy-morphinan-3,6,14-triol