![7-Hexyl-3-methyl-8-[methylbenzylamino]-1,3,7-trihydropurine-2,6-dione structure](/static/products/6734/673455-29-3.webp)
7-Hexyl-3-methyl-8-[methylbenzylamino]-1,3,7-trihydropurine-2,6-dione
TL;DR: 7-Hexyl-3-methyl-8-[methylbenzylamino]-1,3,7-trihydropurine-2,6-dione (CAS 673455-29-3) is a chemical compound with molecular formula C20H27N5O2 and molecular weight 369.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
8-[benzyl(methyl)amino]-7-hexyl-3-methylpurine-2,6-dione
Also Known As: UPCMLD0ENAT5731309:001, AB01136641-02, 8-[benzyl(methyl)amino]-7-hexyl-3-methylpurine-2,6-dione, 8-(benzyl(methyl)amino)-7-hexyl-3-methyl-1H-purine-2,6(3H,7H)-dione, 8-(benzyl-methyl-amino)-7-hexyl-3-methyl-purine-2,6-dione
| Molecular Formula | C20H27N5O2 |
|---|---|
| Molecular Weight | 369.22 g/mol |
| LogP | 2.64 |
| Topological Polar Surface Area | 75.92 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 369.21646 |
| Heavy Atoms | 27 |
| Complexity | 1016.5135 |
Chemical Identifiers
| CAS Number | 673455-29-3 |
|---|---|
| SMILES | CCCCCCN1C2=C(N=C1N(C)CC3=CC=CC=C3)N(C(=O)NC2=O)C |
Product Overview
7-Hexyl-3-methyl-8-[methylbenzylamino]-1,3,7-trihydropurine-2,6-dione (CAS 673455-29-3), with molecular formula C20H27N5O2 and molecular weight 369.22 g/mol. IUPAC: 8-[benzyl(methyl)amino]-7-hexyl-3-methylpurine-2,6-dione.
Chemical Property Profile of 7-Hexyl-3-methyl-8-[methylbenzylamino]-1,3,7-trihydropurine-2,6-dione
Property Insights of 7-Hexyl-3-methyl-8-[methylbenzylamino]-1,3,7-trihydropurine-2,6-dione
The XLogP value of 2.64 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 7-Hexyl-3-methyl-8-[methylbenzylamino]-1,3,7-trihydropurine-2,6-dione. The TPSA of 75.92 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-Hexyl-3-methyl-8-[methylbenzylamino]-1,3,7-trihydropurine-2,6-dione. Following Lipinski's Rule of Five, 7-Hexyl-3-methyl-8-[methylbenzylamino]-1,3,7-trihydropurine-2,6-dione has 1 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 7-Hexyl-3-methyl-8-[methylbenzylamino]-1,3,7-trihydropurine-2,6-dione?
The CAS number of 7-Hexyl-3-methyl-8-[methylbenzylamino]-1,3,7-trihydropurine-2,6-dione is 673455-29-3.
What is the molecular formula of 7-Hexyl-3-methyl-8-[methylbenzylamino]-1,3,7-trihydropurine-2,6-dione?
The molecular formula of 7-Hexyl-3-methyl-8-[methylbenzylamino]-1,3,7-trihydropurine-2,6-dione is C20H27N5O2.
What is the molecular weight of 7-Hexyl-3-methyl-8-[methylbenzylamino]-1,3,7-trihydropurine-2,6-dione?
The molecular weight of 7-Hexyl-3-methyl-8-[methylbenzylamino]-1,3,7-trihydropurine-2,6-dione is 369.22 g/mol.
Where can I buy 7-Hexyl-3-methyl-8-[methylbenzylamino]-1,3,7-trihydropurine-2,6-dione?
You can request a quote for 7-Hexyl-3-methyl-8-[methylbenzylamino]-1,3,7-trihydropurine-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 7-Hexyl-3-methyl-8-[methylbenzylamino]-1,3,7-trihydropurine-2,6-dione?
Yes, KEHONG BIO provides custom synthesis services for 7-Hexyl-3-methyl-8-[methylbenzylamino]-1,3,7-trihydropurine-2,6-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.