2-(2-amino-5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl)-5-((4-methylbenzyl)oxy)phenol
TL;DR: 2-(2-amino-5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl)-5-((4-methylbenzyl)oxy)phenol (CAS 896822-05-2) is a chemical compound with molecular formula C25H20F3N3O2 and molecular weight 451.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[2-amino-5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]-5-[(4-methylphenyl)methoxy]phenol
Also Known As: 2-(2-amino-5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl)-5-((4-methylbenzyl)oxy)phenol, 2-[2-amino-5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]-5-[(4-methylbenzyl)oxy]phenol, 2-[2-amino-5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]-5-[(4-methylphenyl)meth oxy]phenol, (6Z)-6-[2-amino-5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-[(4-methylphenyl)methoxy]cyclohexa-2,4-dien-1-one, 6-[2-amino-5-phenyl-6-(trifluoromethyl)-1H-pyrimidin-4-ylidene]-3-[(4-methylphenyl)methoxy]cyclohexa-2,4-dien-1-one
| Molecular Formula | C25H20F3N3O2 |
|---|---|
| Molecular Weight | 451.15 g/mol |
| LogP | 6.00462 |
| Topological Polar Surface Area | 81.26 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 451.15076 |
| Heavy Atoms | 33 |
| Complexity | 1274.8182 |
Chemical Identifiers
| CAS Number | 896822-05-2 |
|---|---|
| SMILES | CC1=CC=C(C=C1)COC2=CC(=C(C=C2)C3=C(C(=NC(=N3)N)C(F)(F)F)C4=CC=CC=C4)O |
Product Overview
2-(2-amino-5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl)-5-((4-methylbenzyl)oxy)phenol (CAS 896822-05-2), with molecular formula C25H20F3N3O2 and molecular weight 451.15 g/mol. IUPAC: 2-[2-amino-5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl]-5-[(4-methylphenyl)methoxy]phenol.
Chemical Property Profile of 2-(2-amino-5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl)-5-((4-methylbenzyl)oxy)phenol
Property Insights of 2-(2-amino-5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl)-5-((4-methylbenzyl)oxy)phenol
The XLogP value of 6.00462 indicates that 2-(2-amino-5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl)-5-((4-methylbenzyl)oxy)phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.26 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(2-amino-5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl)-5-((4-methylbenzyl)oxy)phenol. Following Lipinski's Rule of Five, 2-(2-amino-5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl)-5-((4-methylbenzyl)oxy)phenol has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-(2-amino-5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl)-5-((4-methylbenzyl)oxy)phenol?
The CAS number of 2-(2-amino-5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl)-5-((4-methylbenzyl)oxy)phenol is 896822-05-2.
What is the molecular formula of 2-(2-amino-5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl)-5-((4-methylbenzyl)oxy)phenol?
The molecular formula of 2-(2-amino-5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl)-5-((4-methylbenzyl)oxy)phenol is C25H20F3N3O2.
What is the molecular weight of 2-(2-amino-5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl)-5-((4-methylbenzyl)oxy)phenol?
The molecular weight of 2-(2-amino-5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl)-5-((4-methylbenzyl)oxy)phenol is 451.15 g/mol.
Where can I buy 2-(2-amino-5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl)-5-((4-methylbenzyl)oxy)phenol?
You can request a quote for 2-(2-amino-5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl)-5-((4-methylbenzyl)oxy)phenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(2-amino-5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl)-5-((4-methylbenzyl)oxy)phenol?
Yes, KEHONG BIO provides custom synthesis services for 2-(2-amino-5-phenyl-6-(trifluoromethyl)pyrimidin-4-yl)-5-((4-methylbenzyl)oxy)phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.