![6-Benzyl-2,4,8-trimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione structure](/static/products/7280/728016-07-7.webp)
6-Benzyl-2,4,8-trimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione
TL;DR: 6-Benzyl-2,4,8-trimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione (CAS 728016-07-7) is a chemical compound with molecular formula C23H21N5O2 and molecular weight 399.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6-benzyl-2,4,8-trimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione
Also Known As: 6-benzyl-2,4,8-trimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione, A3846/0163351, 8-benzyl-1,3,6-trimethyl-7-phenyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, 8-BENZYL-1,3,6-TRIMETHYL-7-PHENYL-1H,2H,3H,4H,8H-IMIDAZO[1,2-G]PURINE-2,4-DIONE
| Molecular Formula | C23H21N5O2 |
|---|---|
| Molecular Weight | 399.17 g/mol |
| LogP | 2.71012 |
| Topological Polar Surface Area | 66.23 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 399.16953 |
| Heavy Atoms | 30 |
| Complexity | 1519.4552 |
Chemical Identifiers
| CAS Number | 728016-07-7 |
|---|---|
| SMILES | CC1=C(N(C2=NC3=C(N12)C(=O)N(C(=O)N3C)C)CC4=CC=CC=C4)C5=CC=CC=C5 |
Product Overview
6-Benzyl-2,4,8-trimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione (CAS 728016-07-7), with molecular formula C23H21N5O2 and molecular weight 399.17 g/mol. IUPAC: 6-benzyl-2,4,8-trimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione.
Chemical Property Profile of 6-Benzyl-2,4,8-trimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione
Property Insights of 6-Benzyl-2,4,8-trimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione
The XLogP value of 2.71012 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Benzyl-2,4,8-trimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione. The TPSA of 66.23 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Benzyl-2,4,8-trimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione. Following Lipinski's Rule of Five, 6-Benzyl-2,4,8-trimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione has 0 hydrogen bond donor(s) and 3 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 6-Benzyl-2,4,8-trimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione?
The CAS number of 6-Benzyl-2,4,8-trimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione is 728016-07-7.
What is the molecular formula of 6-Benzyl-2,4,8-trimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione?
The molecular formula of 6-Benzyl-2,4,8-trimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione is C23H21N5O2.
What is the molecular weight of 6-Benzyl-2,4,8-trimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione?
The molecular weight of 6-Benzyl-2,4,8-trimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione is 399.17 g/mol.
Where can I buy 6-Benzyl-2,4,8-trimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione?
You can request a quote for 6-Benzyl-2,4,8-trimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-Benzyl-2,4,8-trimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione?
Yes, KEHONG BIO provides custom synthesis services for 6-Benzyl-2,4,8-trimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.