![8-[[Benzyl(methyl)amino]methyl]-1,3-dimethyl-7-octylpurine-2,6-dione structure](/static/products/6734/673497-07-9.webp)
8-[[Benzyl(methyl)amino]methyl]-1,3-dimethyl-7-octylpurine-2,6-dione
TL;DR: 8-[[Benzyl(methyl)amino]methyl]-1,3-dimethyl-7-octylpurine-2,6-dione (CAS 673497-07-9) is a chemical compound with molecular formula C24H35N5O2 and molecular weight 425.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
8-[[benzyl(methyl)amino]methyl]-1,3-dimethyl-7-octylpurine-2,6-dione
Also Known As: 8-[[benzyl(methyl)amino]methyl]-1,3-dimethyl-7-octylpurine-2,6-dione, 8-{[benzyl(methyl)amino]methyl}-1,3-dimethyl-7-octyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione, 8-[(benzyl-methyl-amino)methyl]-1,3-dimethyl-7-octyl-purine-2,6-dione
| Molecular Formula | C24H35N5O2 |
|---|---|
| Molecular Weight | 425.28 g/mol |
| LogP | 3.4262 |
| Topological Polar Surface Area | 65.06 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 11 |
| Exact Mass | 425.27908 |
| Heavy Atoms | 31 |
| Complexity | 1110.9305 |
Chemical Identifiers
| CAS Number | 673497-07-9 |
|---|---|
| SMILES | CCCCCCCCN1C(=NC2=C1C(=O)N(C(=O)N2C)C)CN(C)CC3=CC=CC=C3 |
Product Overview
8-[[Benzyl(methyl)amino]methyl]-1,3-dimethyl-7-octylpurine-2,6-dione (CAS 673497-07-9), with molecular formula C24H35N5O2 and molecular weight 425.28 g/mol. IUPAC: 8-[[benzyl(methyl)amino]methyl]-1,3-dimethyl-7-octylpurine-2,6-dione.
Chemical Property Profile of 8-[[Benzyl(methyl)amino]methyl]-1,3-dimethyl-7-octylpurine-2,6-dione
Property Insights of 8-[[Benzyl(methyl)amino]methyl]-1,3-dimethyl-7-octylpurine-2,6-dione
The XLogP value of 3.4262 indicates that 8-[[Benzyl(methyl)amino]methyl]-1,3-dimethyl-7-octylpurine-2,6-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.06 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-[[Benzyl(methyl)amino]methyl]-1,3-dimethyl-7-octylpurine-2,6-dione. Following Lipinski's Rule of Five, 8-[[Benzyl(methyl)amino]methyl]-1,3-dimethyl-7-octylpurine-2,6-dione has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 8-[[Benzyl(methyl)amino]methyl]-1,3-dimethyl-7-octylpurine-2,6-dione?
The CAS number of 8-[[Benzyl(methyl)amino]methyl]-1,3-dimethyl-7-octylpurine-2,6-dione is 673497-07-9.
What is the molecular formula of 8-[[Benzyl(methyl)amino]methyl]-1,3-dimethyl-7-octylpurine-2,6-dione?
The molecular formula of 8-[[Benzyl(methyl)amino]methyl]-1,3-dimethyl-7-octylpurine-2,6-dione is C24H35N5O2.
What is the molecular weight of 8-[[Benzyl(methyl)amino]methyl]-1,3-dimethyl-7-octylpurine-2,6-dione?
The molecular weight of 8-[[Benzyl(methyl)amino]methyl]-1,3-dimethyl-7-octylpurine-2,6-dione is 425.28 g/mol.
Where can I buy 8-[[Benzyl(methyl)amino]methyl]-1,3-dimethyl-7-octylpurine-2,6-dione?
You can request a quote for 8-[[Benzyl(methyl)amino]methyl]-1,3-dimethyl-7-octylpurine-2,6-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8-[[Benzyl(methyl)amino]methyl]-1,3-dimethyl-7-octylpurine-2,6-dione?
Yes, KEHONG BIO provides custom synthesis services for 8-[[Benzyl(methyl)amino]methyl]-1,3-dimethyl-7-octylpurine-2,6-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.