AJACINE | Product ID | L6233 |
| Name | AJACINE |
| Molecular formula | C34H48N2O9 |
| Description |
It is closely related to the product L6010 Lappaconitine as an antagonist to the neurotoxin L6001 Aconitine which is a sodium channel activator. Diterpenoid Alkaloid extracted from Delphinium sp. |
| Biological activity | It is an inhibitor of the voltage-dependent sodium channel. |
Packaging and Prices
| Packaging | Price (€) | Quantité | Buy Now |
|---|---|---|---|
| 20 mg | 104.00 | ||
| 100 mg | 416.00 | ||
| For quotation of big quantities, please Contact us | |||
Product Technical Documents
![]() | Safety Data Sheet Available on request, please Contact us Ref. SDS_L6233 : unit price : free of charge |
Chemical and Physical Properties
| Product code | L6233 | Molecular weight | 628.75 g/mol |
| Product name | AJACINE | Physical form | |
| CAS No. | 509-17-1 | Melting point | 152-154 °C |
| RTECS | Solubility | ||
| UNIPROT | Optical Activity | [alpha]D +50° | |
| PubChem SID | 254571787 | ||
| PubChem CID | 3083604 | ||
| 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 | 1a,6b,13a,16b-Tetramethoxy, 7,8-dihydroxy, 4b- acetylantranoyloxy- N ethylaconitane | ||
| Storage & Reconstitution Recommandations |
Keep in dry cool place |
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| Savety Recommandations | For research use only — not intended for food, diagnostic or therapeutic use |
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Bibliographic References
| Product code | L6233 |
| Product name | AJACINE |
Links
| Product code | L6233 |
| Product name | AJACINE |
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