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Product Information
Name:
1,3-Dimethyluric Acid
Controlled Product
Synonyms:
- 7,9-Dihydro-1,3-dimethyl-1H-purine-2,6,8(3H)-trione
- 1,3-Dimethyl Uric Acid
- 1,3-Dimethyl-2,6,8-Trioxopurine
- 1,3-Dimethyl-7,9-dihydro-3H-purine-2,6,8-trione
- 1,3-Dimethyl-7,9-dihydropurine-2,6,8-trione
- 1,3-Dimethyluric acid
- 1,3-dimethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione
- 1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-1,3-dimethyl-
- Ba 2751
- Brn 0193698
- See more synonyms
- Nsc 95854
- Oxytheophylline
- Uric acid, 1,3-dimethyl-
- Uric acid, 1,3-dimethyl- (VAN)
- 7,9-Dihydro-1,3-dimethyl-1H-purine-2,6,8(3H)-trione
- 4-26-00-02622 (Beilstein Handbook Reference)
Description:
Applications 1,3-Dimethyluric Acid, is a metabolite of Caffeine (C080100), that is shown to have some of Its similar effects.
References Kalow, W., et al.: Clin. Pharmacol. Ther., 53, 503 (1993), Sharma, S., et al.: Cancer Res., 54, 5848 (1994), Sugawara, M., et al.: J. Biol. Chem., 275, 16473 (2000), Takeda, M., et al.: J. Pharmacol. Exp. Ther., 302, 666 (2002),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
196.16
Formula:
C7H8N4O3
Color/Form:
Neat
InChI:
InChI=1S/C7H8N4O3/c1-10-4-3(8-6(13)9-4)5(12)11(2)7(10)14/h1-2H3,(H2,8,9,13)
InChI key:
InChIKey=OTSBKHHWSQYEHK-UHFFFAOYSA-N
SMILES:
Cn1c(=O)c2[nH]c(=O)[nH]c2n(C)c1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D479735 1,3-Dimethyluric Acid
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