3-Methyl-8-(1-phenylethylamino)-7-(3-phenylpropyl)purine-2,6-dione
TL;DR: 3-Methyl-8-(1-phenylethylamino)-7-(3-phenylpropyl)purine-2,6-dione (CAS 674307-65-4) is a chemical compound with molecular formula C23H25N5O2 and molecular weight 403.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-methyl-8-(1-phenylethylamino)-7-(3-phenylpropyl)purine-2,6-dione
Also Known As: UPCMLD0ENAT5829967:001, 3-methyl-8-(1-phenylethylamino)-7-(3-phenylpropyl)purine-2,6-dione, AB01282303-01, 6-hydroxy-3-methyl-8-[(1-phenylethyl)amino]-7-(3-phenylpropyl)-3,7-dihydro-2H-purin-2-one, 3-methyl-8-((1-phenylethyl)amino)-7-(3-phenylpropyl)-1H-purine-2,6(3H,7H)-dione
| Molecular Formula | C23H25N5O2 |
|---|---|
| Molecular Weight | 403.20 g/mol |
| LogP | 3.2292 |
| Topological Polar Surface Area | 84.71 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 403.20084 |
| Heavy Atoms | 30 |
| Complexity | 1255.9883 |
Chemical Identifiers
| CAS Number | 674307-65-4 |
|---|---|
| SMILES | CC(C1=CC=CC=C1)NC2=NC3=C(N2CCCC4=CC=CC=C4)C(=O)NC(=O)N3C |
Product Overview
3-Methyl-8-(1-phenylethylamino)-7-(3-phenylpropyl)purine-2,6-dione (CAS 674307-65-4), with molecular formula C23H25N5O2 and molecular weight 403.20 g/mol. IUPAC: 3-methyl-8-(1-phenylethylamino)-7-(3-phenylpropyl)purine-2,6-dione.
Chemical Property Profile of 3-Methyl-8-(1-phenylethylamino)-7-(3-phenylpropyl)purine-2,6-dione
Property Insights of 3-Methyl-8-(1-phenylethylamino)-7-(3-phenylpropyl)purine-2,6-dione
The XLogP value of 3.2292 indicates that 3-Methyl-8-(1-phenylethylamino)-7-(3-phenylpropyl)purine-2,6-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.71 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-Methyl-8-(1-phenylethylamino)-7-(3-phenylpropyl)purine-2,6-dione. Following Lipinski's Rule of Five, 3-Methyl-8-(1-phenylethylamino)-7-(3-phenylpropyl)purine-2,6-dione has 2 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 3-Methyl-8-(1-phenylethylamino)-7-(3-phenylpropyl)purine-2,6-dione?
The CAS number of 3-Methyl-8-(1-phenylethylamino)-7-(3-phenylpropyl)purine-2,6-dione is 674307-65-4.
What is the molecular formula of 3-Methyl-8-(1-phenylethylamino)-7-(3-phenylpropyl)purine-2,6-dione?
The molecular formula of 3-Methyl-8-(1-phenylethylamino)-7-(3-phenylpropyl)purine-2,6-dione is C23H25N5O2.
What is the molecular weight of 3-Methyl-8-(1-phenylethylamino)-7-(3-phenylpropyl)purine-2,6-dione?
The molecular weight of 3-Methyl-8-(1-phenylethylamino)-7-(3-phenylpropyl)purine-2,6-dione is 403.20 g/mol.
Where can I buy 3-Methyl-8-(1-phenylethylamino)-7-(3-phenylpropyl)purine-2,6-dione?
You can request a quote for 3-Methyl-8-(1-phenylethylamino)-7-(3-phenylpropyl)purine-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 3-Methyl-8-(1-phenylethylamino)-7-(3-phenylpropyl)purine-2,6-dione?
Yes, KEHONG BIO provides custom synthesis services for 3-Methyl-8-(1-phenylethylamino)-7-(3-phenylpropyl)purine-2,6-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.