pseudokobusine
- CAS NO.：27901-01-5
- Empirical Formula: C20H27NO3
- Molecular Weight: 329.43
- SAFETY DATA SHEET (SDS)
What is pseudokobusine?
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)
Properties of pseudokobusine
| Melting point: | 271 °C (decomp) |
| Density | 1.46±0.1 g/cm3(Predicted) |
| pka | 13.50±0.70(Predicted) |
Safety information for pseudokobusine
Computed Descriptors for pseudokobusine
New Products
ALUMINIUM IODIDE 100 GM BUFFER CAPSULE PH 7.0 - 10 CAP BUFFER SOLUTION PH 9.5 (BORATE) EZEE BLUE GEL STAINER BORAX CARMINE (GRENACHERS ALCOHOLIC) POTASSIUM IODATE - IODIDE SOLN 0.1 N Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt Isofolic Acid Dabigatran 2-O-acylglucuronide metabolite Dabigatran Acyl-?-D- glucuronide Trifluroacetic Acid Erythromycin EP Impurity A Desloratidine Related Compound ARelated products of tetrahydrofuran
![3-AZASPIRO[5.5]UNDECANE](https://img.chemicalbook.in/CAS/GIF/180-44-9.gif)
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