![8-[Cyclohexyl(methyl)amino]-1,3-dimethyl-7-phenacylpurine-2,6-dione structure](/static/products/850/850192-10-8.png)
8-[Cyclohexyl(methyl)amino]-1,3-dimethyl-7-phenacylpurine-2,6-dione
TL;DR: 8-[Cyclohexyl(methyl)amino]-1,3-dimethyl-7-phenacylpurine-2,6-dione (CAS 850192-10-8) is a chemical compound with molecular formula C22H27N5O3 and molecular weight 409.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
8-[cyclohexyl(methyl)amino]-1,3-dimethyl-7-phenacylpurine-2,6-dione
Also Known As: 8-[cyclohexyl(methyl)amino]-1,3-dimethyl-7-phenacylpurine-2,6-dione, A3957/0168619, 8-(cyclohexyl(methyl)amino)-1,3-dimethyl-7-(2-oxo-2-phenylethyl)-1H-purine-2,6(3H,7H)-dione, 8-[CYCLOHEXYL(METHYL)AMINO]-1,3-DIMETHYL-7-(2-OXO-2-PHENYLETHYL)-2,3,6,7-TETRAHYDRO-1H-PURINE-2,6-DIONE, 8-[cyclohexyl(methyl)amino]-1,3-dimethyl-7-(2-oxo-2-phenylethyl)-3,7-dihydro-1H-purine-2,6-dione
| Molecular Formula | C22H27N5O3 |
|---|---|
| Molecular Weight | 409.21 g/mol |
| LogP | 3.3 |
| Topological Polar Surface Area | 78.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 409.2114 |
| Heavy Atoms | 30 |
| Complexity | 674.0 |
Chemical Identifiers
| CAS Number | 850192-10-8 |
|---|---|
| SMILES | CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)N(C)C3CCCCC3)CC(=O)C4=CC=CC=C4 |
| InChIKey | QWLQYXBHOYOBQL-UHFFFAOYSA-N |
Product Overview
8-[Cyclohexyl(methyl)amino]-1,3-dimethyl-7-phenacylpurine-2,6-dione (CAS 850192-10-8), with molecular formula C22H27N5O3 and molecular weight 409.21 g/mol. IUPAC: 8-[cyclohexyl(methyl)amino]-1,3-dimethyl-7-phenacylpurine-2,6-dione.
Chemical Property Profile of 8-[Cyclohexyl(methyl)amino]-1,3-dimethyl-7-phenacylpurine-2,6-dione
Property Insights of 8-[Cyclohexyl(methyl)amino]-1,3-dimethyl-7-phenacylpurine-2,6-dione
The XLogP value of 3.3 indicates that 8-[Cyclohexyl(methyl)amino]-1,3-dimethyl-7-phenacylpurine-2,6-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-[Cyclohexyl(methyl)amino]-1,3-dimethyl-7-phenacylpurine-2,6-dione. Following Lipinski's Rule of Five, 8-[Cyclohexyl(methyl)amino]-1,3-dimethyl-7-phenacylpurine-2,6-dione has 0 hydrogen bond donor(s) and 5 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-[Cyclohexyl(methyl)amino]-1,3-dimethyl-7-phenacylpurine-2,6-dione?
The CAS number of 8-[Cyclohexyl(methyl)amino]-1,3-dimethyl-7-phenacylpurine-2,6-dione is 850192-10-8.
What is the molecular formula of 8-[Cyclohexyl(methyl)amino]-1,3-dimethyl-7-phenacylpurine-2,6-dione?
The molecular formula of 8-[Cyclohexyl(methyl)amino]-1,3-dimethyl-7-phenacylpurine-2,6-dione is C22H27N5O3.
What is the molecular weight of 8-[Cyclohexyl(methyl)amino]-1,3-dimethyl-7-phenacylpurine-2,6-dione?
The molecular weight of 8-[Cyclohexyl(methyl)amino]-1,3-dimethyl-7-phenacylpurine-2,6-dione is 409.21 g/mol.
Where can I buy 8-[Cyclohexyl(methyl)amino]-1,3-dimethyl-7-phenacylpurine-2,6-dione?
You can request a quote for 8-[Cyclohexyl(methyl)amino]-1,3-dimethyl-7-phenacylpurine-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-[Cyclohexyl(methyl)amino]-1,3-dimethyl-7-phenacylpurine-2,6-dione?
Yes, KEHONG BIO provides custom synthesis services for 8-[Cyclohexyl(methyl)amino]-1,3-dimethyl-7-phenacylpurine-2,6-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.