ChemicalBook--->CAS DataBase List--->611-59-6

611-59-6

611-59-6 Structure

611-59-6 Structure
IdentificationBack Directory
[Name]

1,7-DIMETHYLXANTHINE
[CAS]

611-59-6
[Synonyms]

PARAXANTHINE
Paraxanthine-d3
Caffeine IMpurity F
1,7-DIMETHYLXANTHINE
Paraxanthine solution
2,6-DIHYDROXY-1,7-DIMETHYLPURINE
1,7-dimethyl-1h-purine-2,6-dione
1,7-dimethyl-3H-purine-2,6-dione
1,7-diMethyl-1H-purine-2,6(3H,7H)-dione
1,7-Dimethylxanthine-[2H6] (para-xanthine)
3,7-dihydro-1,7-dimethyl-1h-purine-6-dione
3,7-dihydro-1,7-dimethyl-1H-purine-2,6-dione
1,7-DIMETHYLXANTHINE >95% (PARAXANTHINE) LIGAND
1,7-Dimethylxanthine-[13C4,15N3] (para-xanthine)
1,7-Dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
IMp. F (EP): 1,7-DiMethyl-3,7-dihydro-1H-purine-2,6-dione(Paraxanthine
1,7-Dimethyl-1H-purine-2,6-dione, 2,6-Dihydroxy-1,7-dimethylpurine, Paraxanthine
1,7-Dimethyl-1H-purine-2,6-dione, 1,7-Dimethylxanthine, 2,6-Dihydroxy-1,7-dimethylpurine, Paraxanthine
[EINECS(EC#)]

210-271-9
[Molecular Formula]

C7H8N4O2
[MDL Number]

MFCD00005727
[MOL File]

611-59-6.mol
[Molecular Weight]

180.16
Chemical PropertiesBack Directory
[Appearance]

Off-White to Pale Yellow Solid
[Melting point ]

294-296 °C(lit.)
[Boiling point ]

312.97°C (rough estimate)
[density ]

1.3640 (rough estimate)
[refractive index ]

1.6700 (estimate)
[Fp ]

9℃
[storage temp. ]

-20°C Freezer
[solubility ]

ethanol: 0.6mg/mL
[form ]

solid
[pka]

pKa 8.5 (Uncertain)
[color ]

white
[BRN ]

197907
[Stability:]

Store tightly sealed at RT
[InChI]

InChI=1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)11(2)7(13)9-5/h3H,1-2H3,(H,9,13)
[InChIKey]

QUNWUDVFRNGTCO-UHFFFAOYSA-N
[SMILES]

N1(C)C2=C(NC(=O)N(C)C2=O)N=C1
[EPA Substance Registry System]

1H-Purine-2,6-dione, 3,7-dihydro-1,7-dimethyl- (611-59-6)
Hazard InformationBack Directory
[Chemical Properties]

Off-White to Pale Yellow Solid
[Uses]

adenosine receptor agonist, CNS stimulant
[Uses]

An adenosine receptor ligand and a major metabolite of caffeine
[Description]

Paraxanthine is an inhibitor of phosphodiesterase 9 (PDE9) and an antagonist of adenosine receptors A1 and A2 (Kis = 35 and 22 μM, respectively in equine forebrain tissues). It is the main metabolite of caffeine (Item No. 14118) in humans, making up 80% of the three dimethylxanthine metabolites produced by caffeine demethylation. Paraxanthine increases locomotor activity and counteracts adenosine receptor agonist-induced motor depression in rats not habituated to caffeine. At a dose of 30 mg/kg, paraxanthine induces a significant increase in striatal cGMP and extracellular striatal dopamine concentrations in vivo. It also promotes wakefulness and increases locomotor activity and core temperature in narcoleptic transgenic mice without increasing behavioral anxiety.
[Definition]

ChEBI: 1,7-dimethylxanthine is a dimethylxanthine having the two methyl groups located at positions 1 and 7. It is a metabolite of caffeine and theobromine in animals. It has a role as a central nervous system stimulant, a human xenobiotic metabolite, a human blood serum metabolite and a mouse metabolite.
[General Description]

Paraxanthine is a major plasma and urinary metabolite of caffeine. This xanthine derivative is, along with caffeine, a central nervous system stimulant. This Snap-N-Spike? reference solution is applicable for caffeine quantitation in clinical toxicology or urine drug testing by LC-MS/MS or GC/MS.
[Biochem/physiol Actions]

Adenosine receptor ligand; major metabolite of caffeine
[Safety Profile]

An experimental teratogen. Mutation data reported. Whenheated to decomposition it emits toxic fumes of NOx.
Safety DataBack Directory
[Hazard Codes ]

Xn,T,F
[Risk Statements ]

22-39/23/24/25-23/24/25-11
[Safety Statements ]

22-24/25-45-36/37-16-7
[RIDADR ]

UN1230 - class 3 - PG 2 - Methanol, solution
[WGK Germany ]

3
[RTECS ]

RV9380000
[HS Code ]

2933.59.9500
[Toxicity]

mmo-esc 150 mg/L CSHSAZ 16,337,52
Spectrum DetailBack Directory
[Spectrum Detail]

1,7-DIMETHYLXANTHINE(611-59-6)1HNMR
1,7-DIMETHYLXANTHINE(611-59-6)IR
1,7-DIMETHYLXANTHINE(611-59-6)Raman
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