1H-Purine-2,6-dione, 8-bromo-3,7-dihydro-3-methyl-7-(2-phenylethyl)-
8-bromo-3-methyl-7-(2-phenylethyl)purine-2,6-dione
Also Known As: ACMC-20m44h|Oprea1_291470|Oprea1_584579|7-benzylmethyl-8-bromo-3-methylxanthine|8-bromo-3-methyl-7-(2-phenylethyl)purine-2,6-dione|8-bromo-3-methyl-7-phenethyl-1H-purine-2,6(3H,7H)-dione|1H-Purine-2,6-dione, 8-bromo-3,7-dihydro-3-methyl-7-(2-phenylethyl)-|8-bromo-3-methyl-7-phenethylpurine-2,6-dione|AG-690/09707012|SR-01000506603-1|F0381-3733|8-bromo-3-methyl-7-(2-phenylethyl)-3,7-dihydro-1H-purine-2,6-dione|1H-Purine-2,6-dione,8-bromo-3,7-dihydro-3-methyl-7-(2-phenylethyl)|8-Bromo-3,7-dihydro-3-methyl-7-(2-phenylethyl)-1H-purine-2,6-dione|8-bromo-3-methyl-7-(2-phenylethyl)-1,3,7-trihydropurine-2,6-dione
| Molecular Formula | C14H13BrN4O2 |
|---|---|
| Molecular Weight | 348.0222 g/mol |
| LogP | 2.3 |
| Topological Polar Surface Area | 67.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 348.0222 |
| Monoisotopic Mass | 348.0222 |
| Heavy Atoms | 21 |
| Complexity | 427.0 |
Chemical Identifiers
| CAS Number | 101071-99-2 |
|---|---|
| SMILES | CN1C2=C(C(=O)NC1=O)N(C(=N2)Br)CCC3=CC=CC=C3 |
| InChIKey | LPIKUTPXASWEHJ-UHFFFAOYSA-N |
Product Overview
1H-Purine-2,6-dione, 8-bromo-3,7-dihydro-3-methyl-7-(2-phenylethyl)- (CAS 101071-99-2), with molecular formula C14H13BrN4O2 and molecular weight 348.0222 g/mol. IUPAC: 8-bromo-3-methyl-7-(2-phenylethyl)purine-2,6-dione.
1H-Purine-2,6-dione, 8-bromo-3,7-dihydro-3-methyl-7-(2-phenylethyl)- is a custom synthesis product. We offer services from milligram to kilogram scale.
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