LAPPACONITINE HBr
Product ID L6010 
Name LAPPACONITINE HBr 
Molecular formula C32H44N2O8.HBr
Description

It is an antagonist of the product L6001 Aconitine as an inhibitor of the voltage-dependent sodium channel.

It is also a potent antiarrhythmic. The activity of Lappaconitine hydrobromide is independent of the potential level and of the stimulus intensity. It presents weak affinity at brain Alpha-Bungarotoxin-sensitive nAChR.


C18 diterpenoid alkaloid , from plants of the Aconitum genus, Ranunculaceae.
Biological activity

It is a selective blocker of the TTX-sensitive Na+ channels, without influence on the activation threshold of Na+ channels.

 Packaging and Prices

Packaging Price (€) Quantité Buy Now
10 mg 125.00

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50 mg 500.00

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 Product Technical Documents
Safety Data Sheet Available on request, please Contact us
Ref. SDS_L6010 : unit price : free of charge
 Chemical and Physical Properties
Product code L6010  Molecular weight 665.61 g/mol
Product name LAPPACONITINE HBr  Physical form
CAS No. 97792-45-5 Melting point
RTECS AR5569600 Solubility In water, ethanol, chloroform
Not well in methanol
UNIPROT Optical Activity
PubChem SID    
PubChem CID 51346120    
Purity 96%    
Toxicity(LD50) IVN-MUS LD50: 6.1 mg/kg
ORL-MUS LD50: 25.0 mg/kg
   
Chemical Name [(1S,2S,3S,4S,5R,6S,8S,9S,13S,16S,17S)-11-ethyl-3,8-dihydroxy-4,6,16-trimethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl] 2-acetamidobenzoate;hydrobromide    
Storage & Reconstitution
Recommandations

Store at +4°C, in dark place.


 
Savety Recommandations

For research use only — not intended for food, diagnostic or therapeutic use

 
 Bibliographic References
Product code L6010 
Product name LAPPACONITINE HBr 

- Valeev et al., "Allapinine influence on sodium currents of isolated neurons of trigeminal ganglion and cardiomyocytes of rats." Neurophysiologia (1990) (Russian). 22(2):201-206
 Links
Product code L6010 
Product name LAPPACONITINE HBr 
External Links PubMed
Biomedical Citations From PubMed
Toxicology Citations From PubMed
PubChem CID
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