Caffeine

cas: 58-08-2 — see every product listed under this CAS number, including other names

Caffeine (CAS 58-08-2) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg, 250mg, 20mg, 10mM (in 1ml dmso). Offered by: Hubei YoungXin, Mikromol, Lipomed, LoGiCal.

brandHubei YoungXin
catalog number3460C-10mg
cas58-08-2
size10mg
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

brand size price
Hubei YoungXin 10mg price on request
Hubei YoungXin 25mg price on request
Hubei YoungXin 50mg price on request
Hubei YoungXin 100mg price on request
Hubei YoungXin 200mg price on request
Mikromol 250mg price on request
Lipomed 50mg price on request
Lipomed 100mg price on request
Lipomed 10mg price on request
LoGiCal 10mg price on request
Dr. Ehrenstorfer 250mg price on request
Dr. Ehrenstorfer 250mg price on request
GLPBio 10mg 587.68 Pln
GLPBio 20mg 620.44 Pln
GLPBio 10mM (in 1ml dmso) 625.12 Pln
Sigma-Aldrich 100MG 1274.00 Pln
Sigma-Aldrich 1G 523.80 Pln
Sigma-Aldrich 1G 523.80 Pln
Sigma-Aldrich 1EA 665.70 Pln
Sigma-Aldrich 1VL 569.00 Pln
Sigma-Aldrich 5VL 2260.00 Pln
Sigma-Aldrich 100MG 559.00 Pln
HPC Standards 1x250mg 294.22 Pln
HPC Standards 1x100mg 294.22 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

Caffeine is a trimethylxanthine in which the three methyl groups are located at positions 1, 3, and 7. A purine alkaloid that occurs naturally in tea and coffee. It has a role as a geroprotector, a mutagen, a central nervous system stimulant, a psychotropic drug, a diuretic, a xenobiotic, an EC 3.1.4.* (phosphoric diester hydrolase) inhibitor, an EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor, an adenosine A2A receptor antagonist, an adjuvant, a food additive, a ryanodine receptor agonist, an adenosine receptor antagonist, a mouse metabolite, a plant metabolite, a fungal metabolite, an environmental contaminant and a human blood serum metabolite. It is a purine alkaloid and a trimethylxanthine.

Source: ChEBI

Identity
Molecular formulaC8H10N4O2
Molecular weight194.19 g/mol
IUPAC name1,3,7-trimethylpurine-2,6-dione
InChIKeyRYYVLZVUVIJVGH-UHFFFAOYSA-N
SMILESCN1C=NC2=C1C(=O)N(C(=O)N2C)C

Computed by PubChem (NCBI)

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