![2-[2-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)ethoxy]ethan-1-ol structure](/static/products/4960/496027-16-8.webp)
2-[2-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)ethoxy]ethan-1-ol
TL;DR: 2-[2-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)ethoxy]ethan-1-ol (CAS 496027-16-8) is a chemical compound with molecular formula C16H17N3O2S and molecular weight 315.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethoxy]ethanol
Also Known As: CBKinase1_003526, CBKinase1_015926, 2-[2-({6-phenylthieno[2,3-d]pyrimidin-4-yl}amino)ethoxy]ethan-1-ol, BRD-K49530660-001-01-3, 2-{2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethoxy}ethanol
| Molecular Formula | C16H17N3O2S |
|---|---|
| Molecular Weight | 315.10 g/mol |
| LogP | 2.7791 |
| Topological Polar Surface Area | 67.27 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Exact Mass | 315.10416 |
| Heavy Atoms | 22 |
| Complexity | 730.59393 |
Chemical Identifiers
| CAS Number | 496027-16-8 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCCOCCO |
Product Overview
2-[2-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)ethoxy]ethan-1-ol (CAS 496027-16-8), with molecular formula C16H17N3O2S and molecular weight 315.10 g/mol. IUPAC: 2-[2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethoxy]ethanol.
Chemical Property Profile of 2-[2-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)ethoxy]ethan-1-ol
Property Insights of 2-[2-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)ethoxy]ethan-1-ol
The XLogP value of 2.7791 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[2-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)ethoxy]ethan-1-ol. The TPSA of 67.27 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[2-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)ethoxy]ethan-1-ol. Following Lipinski's Rule of Five, 2-[2-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)ethoxy]ethan-1-ol has 2 hydrogen bond donor(s) and 6 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 2-[2-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)ethoxy]ethan-1-ol?
The CAS number of 2-[2-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)ethoxy]ethan-1-ol is 496027-16-8.
What is the molecular formula of 2-[2-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)ethoxy]ethan-1-ol?
The molecular formula of 2-[2-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)ethoxy]ethan-1-ol is C16H17N3O2S.
What is the molecular weight of 2-[2-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)ethoxy]ethan-1-ol?
The molecular weight of 2-[2-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)ethoxy]ethan-1-ol is 315.10 g/mol.
Where can I buy 2-[2-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)ethoxy]ethan-1-ol?
You can request a quote for 2-[2-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)ethoxy]ethan-1-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[2-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)ethoxy]ethan-1-ol?
Yes, KEHONG BIO provides custom synthesis services for 2-[2-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}amino)ethoxy]ethan-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.