1-methyl xanthine
3,7-dihydro-1-methyl-1H-purine-2,6-dione
Identification
| Name | 1-methyl xanthine |
| IUPAC | 1-methyl-3,7-dihydropurine-2,6-dione |
| CAS Number | 6136-37-4 |
| EINECS | 228-108-5 |
| FDA UNII | 7EE8WCA32U |
| Molecular Formula | C6 H6 N4 O2 |
| Molecular Weight | 166.14022000 |
| MDL Number | MFCD00005561 |
| Nikkaji Number | J2.241A |
| Beilstein | 0171507 |
| XlogP3 | -0.30 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 5340 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | information only not used for fragrances or flavors |
| Recommendation for 1-methyl xanthine usage levels up to | not for fragrance use. |
| Recommendation for 1-methyl xanthine flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
3,7-
dihydro-1-methyl-1H-purine-2,6-dione
1-
methyl-3,7-dihydropurine-2,6-dione
1-
methylxanthine
1H-
purine-2,6-dione, 3,7-dihydro-1-methyl-
xanthine, 1-methyl-
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