Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
1,3,7-Trimethyluric Acid
Synonyms:
- Ba 2753
- NSC 11259
- NSC 95858
- 1,3,7-Trimethyl Uric Acid
- 7,9-Dihydro-1,3,7-trimethyl-1H-Purine-2,6,8(3H)-trione
- 1,3,7-Trimethyl-1H-purine-2,6,8(3H,7H,9H)-trione
- 1,3,7-Trimethyl-9H-purine-2,6,8-trione
- 1,3,7-trimethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione
- 1,3,9-trimethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione
- 1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-1,3,7-trimethyl-
- See more synonyms
- 7,9-Dihydro-1,3,7-trimethyl-1H-purine-2,6,8(3H)-trione
- Nsc 11259
- Nsc 95858
- Trimethyl uric acid
- Uric acid, 1,3,7-trimethyl-
- Uric acid, 1,3,7-trimethyl- (VAN)
- 1,3,7-Trimethyluric acid
Description:
Applications 1,3,7-Trimethyluric Acid is a caffeine derivative, and a methyl derivative of uric acid. Detected as a urine marker of caffeine consumption.
References Rothwell, J. et al.: PLoS One, 9, e93474 (2014); Silva, C. et al.: Sci. Trans. Med., 5, 197ra04 (2013);
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:
210.19
Formula:
C8H10N4O3
Color/Form:
Light Beige Solid
InChI:
InChI=1S/C8H10N4O3/c1-10-4-5(9-7(10)14)11(2)8(15)12(3)6(4)13/h1-3H3,(H,9,14)
InChI key:
InChIKey=LLPWGHLVUPBSLP-UHFFFAOYSA-N
SMILES:
CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T797995 1,3,7-Trimethyluric Acid
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