![8-[2-[4-(4-Aminobutoxy)phenyl]ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione structure](/static/products/1552/155272-09-6.webp)
8-[2-[4-(4-Aminobutoxy)phenyl]ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione
TL;DR: 8-[2-[4-(4-Aminobutoxy)phenyl]ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione (CAS 155272-09-6) is a chemical compound with molecular formula C22H29N5O3 and molecular weight 411.22705 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-[2-[4-(4-aminobutoxy)phenyl]ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione
Also Known As: (E)-8-(4-(4-Aminobutoxy)styryl)-1,3-diethyl-7-methylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(4-(4-aminobutoxy)phenyl)ethenyl)-1,3-diethyl-7-methyl-,(E)-, 1H-Purine-2,6-dione,8-[2-[4-(4-aminobutoxy)phenyl]ethenyl]-1,3-diethyl-3,7-dihydro-7-methyl-, (E)-(9CI)
Technical Specifications
| Molecular Formula | C22H29N5O3 |
| Molecular Weight | 411.22705 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 93.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Exact Mass | 411.22705 Da |
| Heavy Atoms | 30 |
| Complexity | 620.0 |
| SMILES | CCN1C2=C(C(=O)N(C1=O)CC)N(C(=N2)C=CC3=CC=C(C=C3)OCCCCN)C |
| InChIKey | RYAFOCGNXMGNMS-UHFFFAOYSA-N |
Chemical Property Profile of 8-[2-[4-(4-Aminobutoxy)phenyl]ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione
Property Insights of 8-[2-[4-(4-Aminobutoxy)phenyl]ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-[2-[4-(4-Aminobutoxy)phenyl]ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione. The TPSA of 93.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-[2-[4-(4-Aminobutoxy)phenyl]ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione. Following Lipinski's Rule of Five, 8-[2-[4-(4-Aminobutoxy)phenyl]ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 8-[2-[4-(4-Aminobutoxy)phenyl]ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione?
The CAS number of 8-[2-[4-(4-Aminobutoxy)phenyl]ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione is 155272-09-6.
What is the molecular formula of 8-[2-[4-(4-Aminobutoxy)phenyl]ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione?
The molecular formula of 8-[2-[4-(4-Aminobutoxy)phenyl]ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione is C22H29N5O3.
What is the molecular weight of 8-[2-[4-(4-Aminobutoxy)phenyl]ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione?
The molecular weight of 8-[2-[4-(4-Aminobutoxy)phenyl]ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione is 411.22705 g/mol.
Where can I buy 8-[2-[4-(4-Aminobutoxy)phenyl]ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione?
You can request a quote for 8-[2-[4-(4-Aminobutoxy)phenyl]ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 8-[2-[4-(4-Aminobutoxy)phenyl]ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione?
Yes, CoreyChem provides custom synthesis services for 8-[2-[4-(4-Aminobutoxy)phenyl]ethenyl]-1,3-diethyl-7-methylpurine-2,6-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.