kobusine

Product Name
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
Formula Weight
313.43
MOL File
27530-78-5.mol
More
Less

kobusine Property

Melting point:
267-267.5°C
More
Less

Hazard and Precautionary Statements (GHS)

More
Less

kobusine Chemical Properties,Usage,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

More
Less

kobusine Suppliers

TargetMol Chemicals Inc.
Tel
+1-781-999-5354
Email
support@targetmol.com
Country
United States
ProdList
19973
Advantage
58