Caffeine-d9
Product Code
TRC-C080102
CAS Number
Product Format
Neat
Molecular Formula
C8 2H9 H N4 O2
Molecular Weight
203.25
API Family
CaffeineProduct Categories
Additional pesticides and metabolites, Additional pesticides and metabolites, TRC, Pharmaceutical Reference Standards, Alkaloids, Enzyme inhibitors, API Reference Standards & Research Materials, Acetylcholinesterase, Adenosine receptors, Neurotransmission, Alzheimer's, Huntington's, Memory, Learning and Cognition, Parkinson's, Addiction, Schizophrenia, Pain and Inflammation, Pharmaceutical, Veterinary Compound & Metabolite Reference Materials , Pharmaceutical and Veterinary Residue Reference Materials , Stable isotopes, Stable Isotope Labelled Analytical Standards
Unlabelled CAS Number
Purity
>95% (HPLC)
Drug Type
Antiasthmatics
Documentation
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Product Information
Chemical Data
Analyte Name
Caffeine-d9
CAS Number
72238-85-8
Molecular Formula
C8 2H9 H N4 O2
Molecular Weight
203.25
Accurate Mass
203.1369
SMILES
[2H]C([2H])([2H])N1C(=O)N(c2ncn(c2C1=O)C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI
InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3/i1D3,2D3,3D3
IUPAC
1,3,7-tris(trideuteriomethyl)purine-2,6-dione
Unlabelled CAS Number
58-08-2
SIL Type
Deuterium
Product Data
Storage Temperature
-20°C
Shipping Temperature
Room Temperature
Country of Origin
CANADA
Product Type
API; Stable Isotope Labelled
Product Format
Neat
API Family
Purity
>95% (HPLC)
Product Description
Lablled Caffeine (C080100). Caffeine is a bitter, white crystalline xanthine alkaloid that acts as a stimulant drug and a reversible acetylcholinesterase inhibitor. Caffeine is found in varying quantities in the seeds, leaves, and fruit of some plants, where it acts as a natural pesticide that paralyzes and kills certain insects feeding on the plants. In humans, caffeine acts as a central nervous system stimulant, temporarily warding off drowsiness and restoring alertness. Caffeine is a cardiac and respiratory stimulant
References: Zubair, U.M., et al.: Anal. Profiles Drug Subs., 15, 71 (1986); Cherrah, Y., et al.: Biochem. Pharmacol., 37, 1311 (1988);
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