pseudokobusine

Product Name
pseudokobusine
CAS No.
27901-01-5
Chemical Name
pseudokobusine
Synonyms
pseudokobusine;Hetisan-6,11β,15β-triol;Hetisan-6,11,15-triol, (11β,15β)-
CBNumber
CB51349592
Molecular Formula
C20H27NO3
Formula Weight
329.43
MOL File
27901-01-5.mol
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pseudokobusine Property

Melting point:
271 °C (decomp)
Density 
1.46±0.1 g/cm3(Predicted)
pka
13.50±0.70(Predicted)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

American Custom Chemicals Corporation
Product number
PXT0005112
Product name
PSEUDOKOBUSINE
Purity
95.00%
Packaging
5MG
Price
$495.99
Updated
2021/12/16
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pseudokobusine Chemical Properties,Usage,Production

Description

An atisine alkaloid, this base is found in Aconitum yesoensis Nakai and A. luci_x0002_dusculum Nakai. The nitrogen atom is tertiary and three hydroxyl groups are present, the alkaloid also yielding a methiodide, m.p. 27SoC (dec.); an ethiodide, m.p. above 290°C and the tribenzoyl derivative, colourless crystals, m.p. 131- 6°C. Like most of the atisine bases, this alkaloid is relative non-toxic.

References

Natsume., Chem. Pharm. Bull., 8,374 (1960)
Natsume., ibid, 10,879 (1962)

pseudokobusine Preparation Products And Raw materials

Raw materials

Preparation Products

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