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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)- (105618-26-6)

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: (C40H43N3O6) 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-tetr...
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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