![4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-buten-1-ol structure](/static/products/3387/338772-77-3.webp)
4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-buten-1-ol
TL;DR: 4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-buten-1-ol (CAS 338772-77-3) is a chemical compound with molecular formula C10H9ClF3NO2 and molecular weight 267.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]but-2-en-1-ol
Also Known As: 4-[3-Chloro-5-(trifluoromethyl)pyridin-2-yloxy]but-2-en-1-ol, 4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-buten-1-ol, 4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)but-2-en-1-ol, 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxybut-2-en-1-ol, 4-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLOXY]BUT-2-EN-1-OL
| Molecular Formula | C10H9ClF3NO2 |
|---|---|
| Molecular Weight | 267.03 g/mol |
| LogP | 2.6811 |
| Topological Polar Surface Area | 42.35 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 267.0274 |
| Heavy Atoms | 17 |
| Complexity | 407.02774 |
Chemical Identifiers
| CAS Number | 338772-77-3 |
|---|---|
| SMILES | C1=C(C=NC(=C1Cl)OCC=CCO)C(F)(F)F |
Product Overview
4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-buten-1-ol (CAS 338772-77-3), with molecular formula C10H9ClF3NO2 and molecular weight 267.03 g/mol. IUPAC: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]but-2-en-1-ol.
Chemical Property Profile of 4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-buten-1-ol
Property Insights of 4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-buten-1-ol
The XLogP value of 2.6811 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-buten-1-ol. With a topological polar surface area (TPSA) of 42.35 Ų, 4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-buten-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-buten-1-ol has 1 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 4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-buten-1-ol?
The CAS number of 4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-buten-1-ol is 338772-77-3.
What is the molecular formula of 4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-buten-1-ol?
The molecular formula of 4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-buten-1-ol is C10H9ClF3NO2.
What is the molecular weight of 4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-buten-1-ol?
The molecular weight of 4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-buten-1-ol is 267.03 g/mol.
Where can I buy 4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-buten-1-ol?
You can request a quote for 4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-buten-1-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-buten-1-ol?
Yes, KEHONG BIO provides custom synthesis services for 4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-2-buten-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.