![2-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol structure](/static/products/5141/5141-87-7.webp)
2-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol
TL;DR: 2-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol (CAS 5141-87-7) is a chemical compound with molecular formula C15H11F4NO2 and molecular weight 313.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[[4-(1,1,2,2-tetrafluoroethoxy)phenyl]iminomethyl]phenol
Also Known As: BAS 00139819, 2-[[4-(1,1,2,2-tetrafluoroethoxy)phenyl]iminomethyl]phenol, 2-({[4-(1,1,2,2-tetrafluoroethoxy)phenyl]imino}methyl)phenol, 2-{[4-(1,1,2,2-Tetrafluoro-ethoxy)-phenylimino]-methyl}-phenol, (6E)-6-[[4-(1,1,2,2-tetrafluoroethoxy)anilino]methylidene]cyclohexa-2,4-dien-1-one
| Molecular Formula | C15H11F4NO2 |
|---|---|
| Molecular Weight | 313.07 g/mol |
| LogP | 4.7 |
| Topological Polar Surface Area | 41.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 313.0726 |
| Heavy Atoms | 22 |
| Complexity | 371.0 |
Chemical Identifiers
| CAS Number | 5141-87-7 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)OC(C(F)F)(F)F)O |
| InChIKey | SIQPSCBYYXYOIC-UHFFFAOYSA-N |
Product Overview
2-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol (CAS 5141-87-7), with molecular formula C15H11F4NO2 and molecular weight 313.07 g/mol. IUPAC: 2-[[4-(1,1,2,2-tetrafluoroethoxy)phenyl]iminomethyl]phenol.
Chemical Property Profile of 2-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol
Property Insights of 2-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol
The XLogP value of 4.7 indicates that 2-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.8 Ų, 2-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol has 1 hydrogen bond donor(s) and 7 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-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol?
The CAS number of 2-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol is 5141-87-7.
What is the molecular formula of 2-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol?
The molecular formula of 2-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol is C15H11F4NO2.
What is the molecular weight of 2-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol?
The molecular weight of 2-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol is 313.07 g/mol.
Where can I buy 2-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol?
You can request a quote for 2-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol?
Yes, KEHONG BIO provides custom synthesis services for 2-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.