kobusine

CAS No.
27530-78-5
Chemical Name:
kobusine
Synonyms
kobusine;Hetisan-11β,15β-diol;Hetisan-11,15-diol, (11β,15β)-
CBNumber:
CB41376856
Molecular Formula:
C20H27NO2
Molecular Weight:
313.43
MDL Number:
MFCD01723543
MOL File:
27530-78-5.mol

kobusine Properties

Melting point 267-267.5°C

kobusine Chemical Properties,Uses,Production

Description

Obtained by Suginome and Shimanouti from the precipitation liquors of crude jesaconitine from Aconitum sachalinense, Fr. Schmidt, this alkaloid crystallizes from Me2CO in the rhombic-bisphenoidal system and has (a:b:c = 1.0736: I: 0.9811). It furnishes crystalline salts: the hydrobromide crystallizes as the mono_x0002_hydrate, m.p. 288°C (dec.); [α]22D + 40.68° (H20); hydrochloride (1.5 H20) has m.p. 300°C (dec.);[α]21Dl + 41.4° (H20); perchlorate, m.p. 185-7°C (dec.) although a value of 220°C has also been recorded for this salt; platinichloride, m.p. 262°C (dec.); picrate, m.p. 282-4°C (dec.) and methiodide, m.p. 287°C (dec.). The alkaloid forms a diacetyl derivative, m.p. 139-140°C and catalytic reduction followed by acetylation yields a triacetyltetrahydrokobusine, m.p. 183-4°C (dec.). The alkaloid cannot be hydrolyzed and is non-toxic.

References

Suginome, Shimanouti., Annalen, 545, 220 (1940)
Okamoto., Chern. Pharm. Bull. (Tokyo), 7,44 (1959)
Natsume., ibid, 7,539 (1959)

kobusine Preparation Products And Raw materials

Raw materials

Preparation Products

kobusine Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354 support@targetmol.com United States 19973 58
Supplier Advantage
TargetMol Chemicals Inc.
58
kobusine Hetisan-11β,15β-diol Hetisan-11,15-diol, (11β,15β)- 27530-78-5