Product ID L9080 
Molecular formula C8H10N4O2

It is a CNS stimulant.

Alkaloid, purified from plants of Coffea genus, Rubiaceae.
Biological activity

A1 adenosine receptor: Ki = 29 μM; A2 adenosine receptor: Ki = 48 μM

It is a Ca2+ channels activator and so an agonist of Ryanodine receptors.

 Packaging and Prices

Packaging Price (€) Quantité Buy Now
20 mg 49.00

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100 mg 196.00

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 Product Technical Documents
Safety Data Sheet Available on request, please Contact us
Ref. SDS_L9080 : unit price : free of charge
 Chemical and Physical Properties
Product code L9080  Molecular weight 194.2 g/mol
Product name CAFFEINE  Physical form white solid
CAS No. 58-08-2 Melting point 234-237 °C
RTECS EV6475000 Solubility In pyrrole, tetrahydrofuran containing approx. 4% water and ethyl acetate
Moderately in water, ethanol and acetone
UNIPROT Optical Activity
PubChem SID    
PubChem CID 2519    
Purity min. 99% (TLC)    
Toxicity(LD50) (p.o.): hamster: 230 mg/kg; rat: 192 mg/kg; mice: 127 mg/kg; dog: 140 mg/kg; rabbit: 224 mg/kg
(i.v.): rat: 105 mg/kg; mice: 62 mg/kg; rabbit: 58 mg/kg
(i.p.): rat: 240 mg/kg; mice: 168 mg/kg
(s.c.): rat: 170 mg/kg; mice: 242 mg/kg; dog: 100 mg/kg
Chemical Name 3,7-dihydro-1,3,7-trimethyl-IH-purine-2,6-dione    
Storage & Reconstitution

Store at room temperature, in a dark place.

Savety Recommandations

For research Use only — Not intended for Food , Diagnostic or therapeutic use

 Bibliographic References
Product code L9080 
Product name CAFFEINE 

- Zubair et al., "Analytical profiles of drug substances", Florey Ed., Academic Press, New York, (1986). 15:71-150
- Saano et al.; Acta Pharmacol et toxicol. (1982). 51:300
- Bruns et al., Mol. Pharmacol. (1986). 29:331
- Pessah et al., Mol. Pharmacol. (1987). 31:232-238
Product code L9080 
Product name CAFFEINE 
External Links PubMed
Biomedical Citations From PubMed
Toxicology Citations From PubMed
PubChem CID
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