![8-[(4-Benzylpiperazin-1-yl)methyl]-3-methyl-7-(3-oxobutan-2-yl)purine-2,6-dione structure](/static/products/862/862979-96-2.png)
8-[(4-Benzylpiperazin-1-yl)methyl]-3-methyl-7-(3-oxobutan-2-yl)purine-2,6-dione
8-[(4-benzylpiperazin-1-yl)methyl]-3-methyl-7-(3-oxobutan-2-yl)purine-2,6-dione
Also Known As: UPCMLD0ENAT5825110:001|SR-01000133939-1|8-[(4-benzylpiperazin-1-yl)methyl]-3-methyl-7-(3-oxobutan-2-yl)purine-2,6-dione|8-[(4-benzylpiperazin-1-yl)methyl]-3-methyl-7-(3-oxobutan-2-yl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione|3-methyl-7-(1-methyl-2-oxopropyl)-8-{[4-benzylpiperazinyl]methyl}-1,3,7-trihyd ropurine-2,6-dione|8-[(4-benzylpiperazin-1-yl)methyl]-3-methyl-7-(1-methyl-2-oxopropyl)-3,7-dihydro-1H-purine-2,6-dione
| Molecular Formula | C22H28N6O3 |
|---|---|
| Molecular Weight | 424.2223 g/mol |
| LogP | 0.8911 |
| Topological Polar Surface Area | 96.23 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 424.2223 |
| Monoisotopic Mass | 424.2223 |
| Heavy Atoms | 31 |
| Complexity | 1201.6947 |
Chemical Identifiers
| CAS Number | 862979-96-2 |
|---|---|
| SMILES | CC(C(=O)C)N1C(=NC2=C1C(=O)NC(=O)N2C)CN3CCN(CC3)CC4=CC=CC=C4 |
Product Overview
8-[(4-Benzylpiperazin-1-yl)methyl]-3-methyl-7-(3-oxobutan-2-yl)purine-2,6-dione (CAS 862979-96-2), with molecular formula C22H28N6O3 and molecular weight 424.2223 g/mol. IUPAC: 8-[(4-benzylpiperazin-1-yl)methyl]-3-methyl-7-(3-oxobutan-2-yl)purine-2,6-dione.
8-[(4-Benzylpiperazin-1-yl)methyl]-3-methyl-7-(3-oxobutan-2-yl)purine-2,6-dione is a custom synthesis product. We offer services from milligram to kilogram scale.
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