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nalmefene · CAS 55096-26-9 · C21H25NO3. UNII TOV02TDP9I. Melting Point: 105-110 °C; Dissociation Constants: 7.6.
| CAS Registry Number | 55096-26-9 |
|---|---|
| PubChem CID | 5284594 |
| Molecular formula | C21H25NO3 |
| IUPAC name | (4R,4aS,7aS,12bS)-3-(cyclopropylmethyl)-7-methylidene-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol |
| UNII (FDA) | TOV02TDP9I |
| Molecular Weight | 339.4 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 339.18344366 |
| Monoisotopic Mass | 339.18344366 |
| Topological Polar Surface Area | 52.9 |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Melting Point | 105-110 °C |
|---|---|
| Dissociation Constants | 7.6 |
| Reported hazard statements | H315 (97.5%), H319 (97.5%), H335 (97.5%) |
|---|
H315 (97.5%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (97.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
nalmefene; Nalmetrene; 55096-26-9; Nalmefeno; ORF-11676; Nalmefenum; ORF 11676; DTXSID8023347; TOV02TDP9I; SRD174; JKB-121; SRD-174; ORF 1167; ORF-1167; (5alpha)-17-(Cyclopropylmethyl)-4,5-epoxy-6-methylenemorphinon-3,14-diol; DTXCID903347
CAS 55096-26-9; molecular formula C21H25NO3; molecular weight — g/mol.
nalmefene, Nalmetrene, 55096-26-9, Nalmefeno, ORF-11676, Nalmefenum.
Hazard statements reported: H315, H319, H335.
Melting Point: 105-110 °C; Dissociation Constants: 7.6.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.