Identification |
Name: | 4,8:11,15-Dimethano-20H-bisbenzofuro[2,3-a:3',2'-i]dipyrido[4,3-b:3',4'-h]carbazole-1,8a,10a,18-tetrol,7,12-bis(cyclopropylmethyl)-5,6,7,8,9,10,11,12,13,14,19a,20b-dodecahydro-,(4bS,8R,8aS,10aS,11R,14aS,19aR,20bR)- |
Synonyms: | 4,8:11,15-Dimethano-20H-bisbenzofuro[2,3-a:3',2'-i]dipyrido[4,3-b:3',4'-h]carbazole-1,8a,10a,18-tetrol,7,12-bis(cyclopropylmethyl)-5,6,7,8,9,10,11,12,13,14,19a,20b-dodecahydro-,[8R-(4bS*,8a,8ab,10aa,11b,14aS*,19aa,20bb)]-; N-Demethylbinaltorphimine;N-Demethylbinaltrorphimine; NorBNI; Norbinaltorphimine; Norbinaltorphine;Norbinaltrorphimine |
CAS: | 105618-26-6 |
Molecular Formula: | C40H43 N3 O6 |
Molecular Weight: | 661.78592 |
InChI: | InChI=1S/C40H43N3O6/c44-25-7-5-21-13-27-39(46)15-23-24-16-40(47)28-14-22-6-8-26(45)34-30(22)38(40,10-12-43(28)18-20-3-4-20)36(49-34)32(24)41-31(23)35-37(39,29(21)33(25)48-35)9-11-42(27)17-19-1-2-19/h5-8,19-20,27-28,35-36,41,44-47H,1-4,9-18H2/t27-,28-,35+,36+,37+,38+,39-,40-/m1/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 280ºC |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.63 g/cm3 |
Refractive index: | 1.834 |
Water Solubility: | Soluble in ethanol; sonification required. |
Solubility: | Soluble in ethanol; sonification required. |
Appearance: | Tan solid. |
Biological Activity: | A selective κ -opioid receptor antagonist. |
Flash Point: | °C |
Storage Temperature: | −20°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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