![8-[(Z)-but-2-enyl]sulfanyl-7-hexyl-3-methylpurine-2,6-dione structure](/static/products/329/329700-89-2.png)
8-[(Z)-but-2-enyl]sulfanyl-7-hexyl-3-methylpurine-2,6-dione
TL;DR: 8-[(Z)-but-2-enyl]sulfanyl-7-hexyl-3-methylpurine-2,6-dione (CAS 329700-89-2) is a chemical compound with molecular formula C16H24N4O2S and molecular weight 336.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
8-[(Z)-but-2-enyl]sulfanyl-7-hexyl-3-methylpurine-2,6-dione
Also Known As: BAS 00844523, 8-[(Z)-but-2-enyl]sulfanyl-7-hexyl-3-methylpurine-2,6-dione, 8-(2-butenylsulfanyl)-7-hexyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione, 8-((2Z)but-2-enylthio)-7-hexyl-3-methyl-1,3,7-trihydropurine-2,6-dione, 8-But-2-enylsulfanyl-7-hexyl-3-methyl-3,7-dihydro-purine-2,6-dione
| Molecular Formula | C16H24N4O2S |
|---|---|
| Molecular Weight | 336.16 g/mol |
| LogP | 2.6718 |
| Topological Polar Surface Area | 72.68 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 336.162 |
| Heavy Atoms | 23 |
| Complexity | 800.7388 |
Chemical Identifiers
| CAS Number | 329700-89-2 |
|---|---|
| SMILES | CCCCCCN1C2=C(N=C1SC/C=C\C)N(C(=O)NC2=O)C |
Product Overview
8-[(Z)-but-2-enyl]sulfanyl-7-hexyl-3-methylpurine-2,6-dione (CAS 329700-89-2), with molecular formula C16H24N4O2S and molecular weight 336.16 g/mol. IUPAC: 8-[(Z)-but-2-enyl]sulfanyl-7-hexyl-3-methylpurine-2,6-dione.
Chemical Property Profile of 8-[(Z)-but-2-enyl]sulfanyl-7-hexyl-3-methylpurine-2,6-dione
Property Insights of 8-[(Z)-but-2-enyl]sulfanyl-7-hexyl-3-methylpurine-2,6-dione
The XLogP value of 2.6718 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 8-[(Z)-but-2-enyl]sulfanyl-7-hexyl-3-methylpurine-2,6-dione. The TPSA of 72.68 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-[(Z)-but-2-enyl]sulfanyl-7-hexyl-3-methylpurine-2,6-dione. Following Lipinski's Rule of Five, 8-[(Z)-but-2-enyl]sulfanyl-7-hexyl-3-methylpurine-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 8-[(Z)-but-2-enyl]sulfanyl-7-hexyl-3-methylpurine-2,6-dione?
The CAS number of 8-[(Z)-but-2-enyl]sulfanyl-7-hexyl-3-methylpurine-2,6-dione is 329700-89-2.
What is the molecular formula of 8-[(Z)-but-2-enyl]sulfanyl-7-hexyl-3-methylpurine-2,6-dione?
The molecular formula of 8-[(Z)-but-2-enyl]sulfanyl-7-hexyl-3-methylpurine-2,6-dione is C16H24N4O2S.
What is the molecular weight of 8-[(Z)-but-2-enyl]sulfanyl-7-hexyl-3-methylpurine-2,6-dione?
The molecular weight of 8-[(Z)-but-2-enyl]sulfanyl-7-hexyl-3-methylpurine-2,6-dione is 336.16 g/mol.
Where can I buy 8-[(Z)-but-2-enyl]sulfanyl-7-hexyl-3-methylpurine-2,6-dione?
You can request a quote for 8-[(Z)-but-2-enyl]sulfanyl-7-hexyl-3-methylpurine-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-[(Z)-but-2-enyl]sulfanyl-7-hexyl-3-methylpurine-2,6-dione?
Yes, KEHONG BIO provides custom synthesis services for 8-[(Z)-but-2-enyl]sulfanyl-7-hexyl-3-methylpurine-2,6-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.