![2-((6,6-dimethyl-2-(propylthio)-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)amino)butan-1-ol structure](/static/products/849/849028-95-1.webp)
2-((6,6-dimethyl-2-(propylthio)-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)amino)butan-1-ol
TL;DR: 2-((6,6-dimethyl-2-(propylthio)-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)amino)butan-1-ol (CAS 849028-95-1) is a chemical compound with molecular formula C18H27N3O2S2 and molecular weight 381.15448 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(12,12-dimethyl-5-propylsulfanyl-11-oxa-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraen-3-yl)amino]butan-1-ol
Also Known As: 2-((6,6-dimethyl-2-(propylthio)-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)amino)butan-1-ol, 2-{[6,6-dimethyl-2-(propylsulfanyl)-5,8-dihydro-6H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl]amino}butan-1-ol
Technical Specifications
| Molecular Formula | C18H27N3O2S2 |
| Molecular Weight | 381.15448 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 121.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 381.15448 Da |
| Heavy Atoms | 25 |
| Complexity | 441.0 |
| SMILES | CCCSC1=NC(=C2C3=C(COC(C3)(C)C)SC2=N1)NC(CC)CO |
| InChIKey | CCLYFGPAAPZRID-UHFFFAOYSA-N |
Chemical Property Profile of 2-((6,6-dimethyl-2-(propylthio)-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)amino)butan-1-ol
Property Insights of 2-((6,6-dimethyl-2-(propylthio)-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)amino)butan-1-ol
The XLogP value of 4.2 indicates that 2-((6,6-dimethyl-2-(propylthio)-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)amino)butan-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-((6,6-dimethyl-2-(propylthio)-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)amino)butan-1-ol. Following Lipinski's Rule of Five, 2-((6,6-dimethyl-2-(propylthio)-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)amino)butan-1-ol has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 2-((6,6-dimethyl-2-(propylthio)-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)amino)butan-1-ol?
The CAS number of 2-((6,6-dimethyl-2-(propylthio)-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)amino)butan-1-ol is 849028-95-1.
What is the molecular formula of 2-((6,6-dimethyl-2-(propylthio)-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)amino)butan-1-ol?
The molecular formula of 2-((6,6-dimethyl-2-(propylthio)-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)amino)butan-1-ol is C18H27N3O2S2.
What is the molecular weight of 2-((6,6-dimethyl-2-(propylthio)-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)amino)butan-1-ol?
The molecular weight of 2-((6,6-dimethyl-2-(propylthio)-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)amino)butan-1-ol is 381.15448 g/mol.
Where can I buy 2-((6,6-dimethyl-2-(propylthio)-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)amino)butan-1-ol?
You can request a quote for 2-((6,6-dimethyl-2-(propylthio)-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)amino)butan-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-((6,6-dimethyl-2-(propylthio)-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)amino)butan-1-ol?
Yes, CoreyChem provides custom synthesis services for 2-((6,6-dimethyl-2-(propylthio)-6,8-dihydro-5H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)amino)butan-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.