(1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine

(1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine Suppliers list
Company Name: BOC Sciences  
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Products Intro: Product Name:Porantherine
CAS:33529-61-2
Purity:>=95% by HPLC Remarks:It is a polycyclic alkaloid obtained from the shrub Poranthera corymbosa.
Company Name: ChemeGen 中国  
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Products Intro: Product Name:Porantherine
CAS:33529-61-2
Purity:98% Package:10 mg;50 mg;100 mg;500 mg;1 g;5 g;10 g
Company Name: Beijing Biocreative Technology Co., Ltd.  
Tel: 15522676233
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Products Intro: Product Name:Porantherine
CAS:33529-61-2
Purity:99% HPLC Package:1.0mg; 5.0mg; 10.0mg; 25.0mg; 50.0mg; 100.0mg; 200.0mg; 500.0mg; 2.0g;
Company Name: Shanghai Yifei Biotechnology Co. , Ltd.  
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Products Intro: Product Name:Porantherine
CAS:33529-61-2
Purity:95% Package:1mg;5mg
Company Name: Cayman Chemical Company  
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Products Intro: Product Name:Porantherine
CAS:33529-61-2
(1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine Basic information
Product Name:(1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine
Synonyms:(1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine;Porantherine;(1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine
CAS:33529-61-2
MF:C15H23N
MW:217.34982
EINECS:
Product Categories:
Mol File:33529-61-2.mol
(1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine Structure
(1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine Chemical Properties
Melting point 36-40cC
form A solid
Safety Information
MSDS Information
(1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine Usage And Synthesis
DescriptionThis low-melting crystalline base is the major alkaloid of Poranthera coryrnbosa. Unlike the accompanying bases in the alkaloidal extract, it is dextrorotatory with [exlD + 29° (c 0.35, CHC13). It possesses a tetracyclic structure and contains only a methyl group as a substituent.
ReferencesDenne et al., Tetrahedron Lett., 3107 (1971)
(1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine Preparation Products And Raw materials
Tag:(1R,6aS)-3aβ,4,5,6,7,8,9,9a-Octahydro-9aβ-methyl-1H-1,6a-ethanopyrido[2,1,6-de]quinolizine(33529-61-2) Related Product Information