Tsuduranine

Tsuduranine Basic information
Product Name:Tsuduranine
Synonyms:(6aR)-5,6,6a,7-Tetrahydro-1,2-dimethoxy-4H-dibenzo[de,g]quinolin-10-ol;Tsuduranine;Tuduranine;4H-Dibenzo[de,g]quinolin-10-ol, 5,6,6a,7-tetrahydro-1,2-dimethoxy-, (6aR)-
CAS:517-97-5
MF:C18H19NO3
MW:297.35
EINECS:
Product Categories:
Mol File:517-97-5.mol
Tsuduranine Structure
Tsuduranine Chemical Properties
Melting point about 125° (softens at 105°), or 204°
alpha D20 -127.5° (c = 0.855 in ethanol)
Boiling point 438.86°C (rough estimate)
density 1.1823 (rough estimate)
refractive index 1.5100 (estimate)
pka9.76±0.20(Predicted)
Safety Information
MSDS Information
Tsuduranine Usage And Synthesis
DescriptionThis aporphine alkaloid occurs with sinomenine in Sinomenium acutum Rehd. et Wils and was first isolated by Goto from the mother liquors following removal of the former base. The alkaloid is crystalline, softens at 105°C and melts at 125°C. When crystallized from EtOH it has the higher melting point given above. It is laevorotatory with [α]20D - 127.5° (EtOH) and is solu ble in most organic solvents and dilute alkalies. The sparingly soluble hydrochloride has m.p. 286°C (dec.); [α]14.5D - 148° (aqueous MeOH). A phenolic hydroxyl group and an imino group are present and yield a series of derivatives, e.g. the N-methyl methiodide, m.p. 224°C; N-acetyl derivative, m.p. 277°C; [α]18D - 395.24° (MeOH-CHC13); O,N-diacetyl derivative, m.p. 170°C; [α]14D - 321.7° (MeOH); G-methyl ether yielding the N-acetyl compound, m.p. 189°C and the O-ethyl compound which forms a hydrochloride, m.p. 234-6°C; hydrobromide, m.p. 246-8°C and an ethiodide, m.p. l86-7°C. When degraded by the Hofmann process, the alkaloid furnishes a trimethoxyvinylphenanthrene, m.p. 93-5°C.
DefinitionChEBI: Tuduranine is an aporphine alkaloid.
ReferencesGoto.,Annalen, 521,175(1935)
Goto, Shishido., ibid, 539,262 (1939)
Goto, Shishido., Proc. Imp. Acad. Tokyo, 15, 8 (1939)
Goto, Yamamato., ibid, 29, 513 (1953)
Tsuduranine Preparation Products And Raw materials
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