![4-Chloro-2-{[4-(trifluoromethoxy)anilino]methyl}benzenol structure](/static/products/7206/720667-84-5.webp)
4-Chloro-2-{[4-(trifluoromethoxy)anilino]methyl}benzenol
TL;DR: 4-Chloro-2-{[4-(trifluoromethoxy)anilino]methyl}benzenol (CAS 720667-84-5) is a chemical compound with molecular formula C14H11ClF3NO2 and molecular weight 317.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-chloro-2-[[4-(trifluoromethoxy)anilino]methyl]phenol
Also Known As: 4-chloro-2-{[4-(trifluoromethoxy)anilino]methyl}benzenol, 4-chloro-2-({[4-(trifluoromethoxy)phenyl]amino}methyl)phenol, 4-chloro-2-[[4-(trifluoromethoxy)anilino]methyl]phenol, 4-Chloro-2-{4-(trifluoromethoxy)anilinomethyl}benzenol, 4-CHLORO-2-{[4-(TRIFLUOROMETHOXY)ANILINO]METHYL}PHENOL
| Molecular Formula | C14H11ClF3NO2 |
|---|---|
| Molecular Weight | 317.04 g/mol |
| LogP | 4.9 |
| Topological Polar Surface Area | 41.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 317.04303 |
| Heavy Atoms | 21 |
| Complexity | 322.0 |
Chemical Identifiers
| CAS Number | 720667-84-5 |
|---|---|
| SMILES | C1=CC(=CC=C1NCC2=C(C=CC(=C2)Cl)O)OC(F)(F)F |
| InChIKey | OKVLONMRYYKLMP-UHFFFAOYSA-N |
Product Overview
4-Chloro-2-{[4-(trifluoromethoxy)anilino]methyl}benzenol (CAS 720667-84-5), with molecular formula C14H11ClF3NO2 and molecular weight 317.04 g/mol. IUPAC: 4-chloro-2-[[4-(trifluoromethoxy)anilino]methyl]phenol.
Chemical Property Profile of 4-Chloro-2-{[4-(trifluoromethoxy)anilino]methyl}benzenol
Property Insights of 4-Chloro-2-{[4-(trifluoromethoxy)anilino]methyl}benzenol
The XLogP value of 4.9 indicates that 4-Chloro-2-{[4-(trifluoromethoxy)anilino]methyl}benzenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.5 Ų, 4-Chloro-2-{[4-(trifluoromethoxy)anilino]methyl}benzenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Chloro-2-{[4-(trifluoromethoxy)anilino]methyl}benzenol 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 4-Chloro-2-{[4-(trifluoromethoxy)anilino]methyl}benzenol?
The CAS number of 4-Chloro-2-{[4-(trifluoromethoxy)anilino]methyl}benzenol is 720667-84-5.
What is the molecular formula of 4-Chloro-2-{[4-(trifluoromethoxy)anilino]methyl}benzenol?
The molecular formula of 4-Chloro-2-{[4-(trifluoromethoxy)anilino]methyl}benzenol is C14H11ClF3NO2.
What is the molecular weight of 4-Chloro-2-{[4-(trifluoromethoxy)anilino]methyl}benzenol?
The molecular weight of 4-Chloro-2-{[4-(trifluoromethoxy)anilino]methyl}benzenol is 317.04 g/mol.
Where can I buy 4-Chloro-2-{[4-(trifluoromethoxy)anilino]methyl}benzenol?
You can request a quote for 4-Chloro-2-{[4-(trifluoromethoxy)anilino]methyl}benzenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-Chloro-2-{[4-(trifluoromethoxy)anilino]methyl}benzenol?
Yes, KEHONG BIO provides custom synthesis services for 4-Chloro-2-{[4-(trifluoromethoxy)anilino]methyl}benzenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.