![8-[(Dibenzylamino)methyl]-1,3-dimethyl-7-pentylpurine-2,6-dione structure](/static/products/5869/586987-60-2.webp)
8-[(Dibenzylamino)methyl]-1,3-dimethyl-7-pentylpurine-2,6-dione
TL;DR: 8-[(Dibenzylamino)methyl]-1,3-dimethyl-7-pentylpurine-2,6-dione (CAS 586987-60-2) is a chemical compound with molecular formula C27H33N5O2 and molecular weight 459.26 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
8-[(dibenzylamino)methyl]-1,3-dimethyl-7-pentylpurine-2,6-dione
Also Known As: 8-[(dibenzylamino)methyl]-1,3-dimethyl-7-pentylpurine-2,6-dione, 8-[(dibenzylamino)methyl]-1,3-dimethyl-7-pentyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione, 8-[(dibenzylamino)methyl]-1,3-dimethyl-7-pentyl-3,7-dihydro-1H-purine-2,6-dione, 8-[(dibenzylamino)methyl]-1,3-dimethyl-7-pentyl-purine-2,6-dione, 8-((dibenzylamino)methyl)-1,3-dimethyl-7-pentyl-1H-purine-2,6(3H,7H)-dione
| Molecular Formula | C27H33N5O2 |
|---|---|
| Molecular Weight | 459.26 g/mol |
| LogP | 3.8263 |
| Topological Polar Surface Area | 65.06 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Exact Mass | 459.26343 |
| Heavy Atoms | 34 |
| Complexity | 1311.7922 |
Chemical Identifiers
| CAS Number | 586987-60-2 |
|---|---|
| SMILES | CCCCCN1C(=NC2=C1C(=O)N(C(=O)N2C)C)CN(CC3=CC=CC=C3)CC4=CC=CC=C4 |
Product Overview
8-[(Dibenzylamino)methyl]-1,3-dimethyl-7-pentylpurine-2,6-dione (CAS 586987-60-2), with molecular formula C27H33N5O2 and molecular weight 459.26 g/mol. IUPAC: 8-[(dibenzylamino)methyl]-1,3-dimethyl-7-pentylpurine-2,6-dione.
Chemical Property Profile of 8-[(Dibenzylamino)methyl]-1,3-dimethyl-7-pentylpurine-2,6-dione
Property Insights of 8-[(Dibenzylamino)methyl]-1,3-dimethyl-7-pentylpurine-2,6-dione
The XLogP value of 3.8263 indicates that 8-[(Dibenzylamino)methyl]-1,3-dimethyl-7-pentylpurine-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-[(Dibenzylamino)methyl]-1,3-dimethyl-7-pentylpurine-2,6-dione. Following Lipinski's Rule of Five, 8-[(Dibenzylamino)methyl]-1,3-dimethyl-7-pentylpurine-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-[(Dibenzylamino)methyl]-1,3-dimethyl-7-pentylpurine-2,6-dione?
The CAS number of 8-[(Dibenzylamino)methyl]-1,3-dimethyl-7-pentylpurine-2,6-dione is 586987-60-2.
What is the molecular formula of 8-[(Dibenzylamino)methyl]-1,3-dimethyl-7-pentylpurine-2,6-dione?
The molecular formula of 8-[(Dibenzylamino)methyl]-1,3-dimethyl-7-pentylpurine-2,6-dione is C27H33N5O2.
What is the molecular weight of 8-[(Dibenzylamino)methyl]-1,3-dimethyl-7-pentylpurine-2,6-dione?
The molecular weight of 8-[(Dibenzylamino)methyl]-1,3-dimethyl-7-pentylpurine-2,6-dione is 459.26 g/mol.
Where can I buy 8-[(Dibenzylamino)methyl]-1,3-dimethyl-7-pentylpurine-2,6-dione?
You can request a quote for 8-[(Dibenzylamino)methyl]-1,3-dimethyl-7-pentylpurine-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-[(Dibenzylamino)methyl]-1,3-dimethyl-7-pentylpurine-2,6-dione?
Yes, KEHONG BIO provides custom synthesis services for 8-[(Dibenzylamino)methyl]-1,3-dimethyl-7-pentylpurine-2,6-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.