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(6aR)-4,5,6,6a,7,8-Hexahydro-2,10,11,12-tetramethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol Suppliers list
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| Company Name: |
BOC Sciences
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1-631-485-4226; 16314854226 |
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Product Name:Kreysigine
CAS:23117-57-9
Purity:>95% by HPLC Remarks:(-)-Kreysigine is an alkaloid originally isolated from B. vernum.
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ChemeGen 中国
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18818260767 |
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sales@chemegen.com |
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Product Name:(–)-Kreysigine
CAS:23117-57-9
Purity:98% Package:10 mg;50 mg;100 mg;500 mg;1 g;5 g;10 g
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Shanghai Yifei Biotechnology Co. , Ltd.
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021-65675885 18964387627 |
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customer_service@efebio.com |
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Product Name:(–)-Kreysigine
CAS:23117-57-9
Purity:95% Package:1mg;5mg
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Cayman Chemical Company
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(800) 364-9897 |
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cayman@caymanchem.com |
| Products Intro: |
Product Name:(–)-Kreysigine
CAS:23117-57-9
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| | (6aR)-4,5,6,6a,7,8-Hexahydro-2,10,11,12-tetramethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol Basic information |
| Product Name: | (6aR)-4,5,6,6a,7,8-Hexahydro-2,10,11,12-tetramethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol | | Synonyms: | (6aR)-4,5,6,6a,7,8-Hexahydro-2,10,11,12-tetramethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol;Kreysigine;(a€“)-Kreysigine;(–)-Kreysigine | | CAS: | 23117-57-9 | | MF: | C22H270sN | | MW: | 0 | | EINECS: | | | Product Categories: | | | Mol File: | 23117-57-9.mol | ![(6aR)-4,5,6,6a,7,8-Hexahydro-2,10,11,12-tetramethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol Structure](CAS/GIF/23117-57-9.gif) |
| | (6aR)-4,5,6,6a,7,8-Hexahydro-2,10,11,12-tetramethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol Chemical Properties |
| Melting point | 187-8°C | | form | A solid |
| | (6aR)-4,5,6,6a,7,8-Hexahydro-2,10,11,12-tetramethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol Usage And Synthesis |
| Description | This homoaporphine base is present in Kreysigia multiflora Reichb. It forms
colourless crystals from EtOH and is optically inactive. The ultraviolet spectrum
exhibits absorption maxima at 221, 260 and 293 1T1J1. The alkaloid has been
characterized as the methiodide, m.p. 265-6°C. | | References | Badger, Bradbury., J. Chem. Soc., 445 (1960)
Structure:
Battersby et al., Chem. Commun., 450 (1967) |
| | (6aR)-4,5,6,6a,7,8-Hexahydro-2,10,11,12-tetramethoxy-6-methylbenzo[6,7]cyclohept[1,2,3-ij]isoquinolin-1-ol Preparation Products And Raw materials |
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