VASICINONE HCl (Deoxydihomo-'c'-)
Product ID L6054 
Name VASICINONE HCl (Deoxydihomo-'c'-) 
Molecular formula C13H14N2O.HCl
Description

It is a monoamine oxydase inhibitor (MAOI).


Derivative of heterocyclic row synthetic
Biological activity

It enhances the toxicity of the Phenamine group and of Tryptamine. It highly potentiates the headshaking caused by 4, 5-oxytryptophan in albino mice.

Its activity as a MAO inhibitor is close to that of harmine, but it differs in enhancing the effect of soporifics in relatively small doses and causing by itself, in high doses, a sleep lasting 15 mn to 2 hours.

 Packaging and Prices

Packaging Price (€) Quantité Buy Now
20 mg 104.00

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100 mg 416.00

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 Product Technical Documents
Safety Data Sheet Available on request, please Contact us
Ref. SDS_L6054 : unit price : free of charge
 Chemical and Physical Properties
Product code L6054  Molecular weight 250.5 g/mol
Product name VASICINONE HCl (Deoxydihomo-'c'-)  Physical form
CAS No. 4425-23-4 (parent) Melting point 218-219 °C
RTECS CM4110000 Solubility In hot acetone and alcohol
UNIPROT Optical Activity
PubChem SID    
PubChem CID 78144    
Purity 94% (HPLC)    
Toxicity(LD50) (LD50) mice (i.v.): 235 mg/kg; (i.p.): 374 mg/kg    
Chemical Name 7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one;hydrochloride    
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 L6054 
Product name VASICINONE HCl (Deoxydihomo-'c'-) 

 Links
Product code L6054 
Product name VASICINONE HCl (Deoxydihomo-'c'-) 
External Links PubMed
Biomedical Citations From PubMed
Toxicology Citations From PubMed
PubChem CID
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