1-Methyl-1H-purine-2,6,8(3H,7H,9H)-trione, 98.05% ,, 98.05% ,
cas: 708-79-2 — see every product listed under this CAS number, including other names
1-Methyl-1H-purine-2,6,8(3H,7H,9H)-trione, 98.05% ,, 98.05% , (CAS 708-79-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 25mg, 50mg, 100mg, 200mg, 5mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch114EJ2-1mg |
| cas | 708-79-2 |
| size | 1mg |
| availability | 0.2g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 434.00 Pln | |
| Chemat | 10mg | 1528.40 Pln | |
| Chemat | 25mg | 2987.60 Pln | |
| Chemat | 50mg | 4835.60 Pln | |
| Chemat | 100mg | 6688.40 Pln | |
| Chemat | 200mg | 8824.40 Pln | |
| Chemat | 5mg | 995.60 Pln |
properties
| purity | 98.05% , |
|---|---|
| delivery time | 3 weeks |
1-methyluric acid is an oxopurine that is 7,9-dihydro-1H-purine-2,6,8(3H)-trione substituted by a methyl group at N-1. It is one of the metabolites of caffeine found in human urine. It has a role as a mouse metabolite and a human xenobiotic metabolite. It is functionally related to a 7,9-dihydro-1H-purine-2,6,8(3H)-trione. It is a conjugate acid of a 1-methylurate anion.
Source: ChEBI
| Molecular formula | C6H6N4O3 |
|---|---|
| Molecular weight | 182.14 g/mol |
| IUPAC name | 1-methyl-7,9-dihydro-3H-purine-2,6,8-trione |
| InChIKey | QFDRTQONISXGJA-UHFFFAOYSA-N |
| SMILES | CN1C(=O)C2=C(NC(=O)N2)NC1=O |
Computed by PubChem (NCBI)
Synonyms:
1-Methyluric acid, 1-Methyl-7,9-dihydro-3H-purine-2,6,8-trione, 1-methyl-7,9-dihydro-1h-purine-2,6,8(3h)-trione, 1-methyl-2,3,6,7,8,9-hexahydro-1H-purine-2,6,8-trione, 1-Methyl-1H-purine-2,6,8(3H,7H,9H)-trione, 1-Methyl-2,6,8-trihydroxypurine, 1-Methylurate, 1-Methyluric acid-13C4,15N3, 7,9-Dihydro-1-methyl-1H-purine-2,6,8(3H)-trione, Uric acid, 1-methyl-