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lycaconitine

Product Name
lycaconitine
CAS No.
25867-19-0
Chemical Name
lycaconitine
Synonyms
lycaconitine;4-[[[2-(2,5-Dioxo-1-pyrrolidinyl)benzoyl]oxy]methyl]-20-ethyl-1α,6β,14α,16β-tetramethoxyaconitane-7,8-diol;Aconitane-7,8-diol, 4-[[[2-(2,5-dioxo-1-pyrrolidinyl)benzoyl]oxy]methyl]-20-ethyl-1,6,14,16-tetramethoxy-, (1α,6β,14α,16β)-
CBNumber
CB21327465
Molecular Formula
C36H48N2O10
Formula Weight
668.77
MOL File
25867-19-0.mol
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lycaconitine Property

Melting point:
111-114°
alpha 
D +42°; also reported as +31.5°
Boiling point:
803.2±65.0 °C(Predicted)
Density 
1.39±0.1 g/cm3(Predicted)
pka
12.18±0.70(Predicted)
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Hazard and Precautionary Statements (GHS)

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lycaconitine Chemical Properties,Usage,Production

Description

The literature concerning this alkaloid obtained from the roots of Aconitum lycoctonum is somewhat confusing. All workers agree that it is amorphous, weakly basic, and yields no crystalline derivatives. It is readily soluble in CHCl3, EtOH, C6H6 and CS2 but only slightly so in Et20 or H20. The original formula assigned to the base was C36H4601ON2, placing it in the aconitine group of ester alkaloids. On hydrolysis with boiling H20 or dilute HCl it has been stated to yield succinic acid and anthranoyllycoctonine whilst alkalies hydrolyze it to lycoctonic acid (succinylanthranilic acid) and lycoctonine for which the formulae C2sH3907N, C2oH330sN and more recently C2sH4107N have been proposed. The alternative formula of C27H3406N2, suggested by Kuzovkov and Platonova, appears to be erroneous in view of the hydrolysis products.

References

Dragendorff, Spohn.,Jahresb. Fortschr. Chern., 1394 (1884)
Marion, Manske., Can. J. Res., 24B, 1 (1946)
Kuzovkov, Platonova., J. Gen. Chern., USSR, 29, 2782 (1959)

lycaconitine Preparation Products And Raw materials

Raw materials

Preparation Products

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lycaconitine Suppliers

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25867-19-0, lycaconitineRelated Search:


  • 4-[[[2-(2,5-Dioxo-1-pyrrolidinyl)benzoyl]oxy]methyl]-20-ethyl-1α,6β,14α,16β-tetramethoxyaconitane-7,8-diol
  • lycaconitine
  • Aconitane-7,8-diol, 4-[[[2-(2,5-dioxo-1-pyrrolidinyl)benzoyl]oxy]methyl]-20-ethyl-1,6,14,16-tetramethoxy-, (1α,6β,14α,16β)-
  • 25867-19-0
  • C36H48N2O10