L6231 - ACORINE
(Syn. : Guan-Fu Base I, Guan-Fu Base B)
(Syn. : Guan-Fu Base I, Guan-Fu Base B)
ACORINE | Product ID | L6231 |
| Name | ACORINE |
| Molecular formula | C22H29NO5 |
| Description |
A Diterpene alkaloid isolated from Aconitum koreanum (Ranunculaceae fam.). |
| Biological activity | It is a reversible blocker of N-cholinoreceptors |
Packaging and Prices
| Packaging | Price (€) | Quantité | Buy Now |
|---|---|---|---|
| 20 mg | 138.00 | ||
| 100 mg | 552.00 | ||
| For quotation of big quantities, please Contact us | |||
Product Technical Documents
 | Safety Data Sheet Available on request, please Contact us Ref. SDS_L6231 : unit price : free of charge |
Chemical and Physical Properties
| Product code | L6231 | Molecular weight | 387.47 g/mol |
| Product name | ACORINE | Physical form | white powder |
| CAS No. | 1394-49-6 | Melting point | 204 °C |
| RTECS | Solubility | In methanol and chloroform Hardly in acetone |
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| UNIPROT | Optical Activity | [alpha]D +9° (c 0.01; methanol) [?]D26.6 + 16° (chloroform) |
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| PubChem SID | |||
| PubChem CID | 102066560 | ||
| Purity | 98%. Method of determination of purity: IR, mass, NMR 1H, and 13C spectra, TLC plate: silufol, system: ethyl acetate-methanol-ammonium (5:1:3 drops), Rf-0,15 | ||
| Toxicity(LD50) | IVN-MUS LD50: 54 mg/kg | ||
| Chemical Name | 2a-Acetoxy, 11a,13b,14b-trihydroxy,4b-methylhetisane | ||
| Storage & Reconstitution Recommandations |
Keep in dry cool place |
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| Savety Recommandations | For Research Use Only. Not Intended for Diagnostic or Therapeutic Use |
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Bibliographic References
| Product code | L6231 |
| Product name | ACORINE |
- Bessonova I.A., Yunusov M.S., Kondratyev V.G., Shreter A.I., Chimiya prirod. soedin. (1987), p.690 (Rus.).
- Reinecke M., Minter D., Chen D., Yan V. , Tetrahedron (1986), 42, 6621
- Southon, I.W., et J. Buckingham. 1989. Dictionary of Alkaloids. Chapman and Hall. CRC Press
Links
| Product code | L6231 |
| Product name | ACORINE |
| External Links |
PubMed
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Biomedical Citations From PubMed
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Toxicology Citations From PubMed
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PubChem CID
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