1,3,7,8-Tetramethylpurine-2,6-dione
CAS: 832-66-6
Ref. 3D-FT142881
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
1,3,7,8-Tetramethylpurine-2,6-dione
Controlled Product
Synonyms:
- 1,3,7,8-Tetramethylxanthine
- 1,3,7,8-Tetrametyhlxanthine
- 1,3,7,8-tetramethyl-3,7-dihydro-1H-purine-2,6-dione
- 1-Methyl-caffeine
- 1-Methylcaffeine
- 1H-Purine-2,6-dione, 3,7-dihydro-1,3,7,8-tetramethyl-
- 3,7-Dihydro-1,3,7,8-tetramethyl-1H-purine-2,6-dione
- Brn 0220502
- Methylcaffeine
- Xanthine, 1,3,7,8-tetramethyl-
- See more synonyms
Description:
1,3,7,8-Tetramethylpurine-2,6-dione is a synthetic compound that has been identified as a possible dietary supplement. It is found in human urine and has been shown to inhibit the growth of fungi such as tebuconazole. The compound has been used as a substitute for theophylline in bovine serum albumin and caffeine in imidazoles. This specific molecule also interacts with some other molecules such as photodecomposition of peroxides or acid solutions.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
208.22 g/mol
Formula:
C9H12N4O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C9H12N4O2/c1-5-10-7-6(11(5)2)8(14)13(4)9(15)12(7)3/h1-4H3
InChI key:
InChIKey=LFHHOHMIVKIHMG-UHFFFAOYSA-N
SMILES:
Cc1nc2c(c(=O)n(C)c(=O)n2C)n1C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FT142881 1,3,7,8-Tetramethylpurine-2,6-dione
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