![Phenol, 2,2'-[6-(methylthio)-1,3,5-triazine-2,4-diyl]bis- structure](/static/products/862/86263-64-1.png)
Phenol, 2,2'-[6-(methylthio)-1,3,5-triazine-2,4-diyl]bis-
TL;DR: Phenol, 2,2'-[6-(methylthio)-1,3,5-triazine-2,4-diyl]bis- (CAS 86263-64-1) is a chemical compound with molecular formula C16H13N3O2S and molecular weight 311.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[4-(2-hydroxyphenyl)-6-methylsulfanyl-1,3,5-triazin-2-yl]phenol
Also Known As: 2-methylthio-4,6-di-(o-hydroxyphenyl)-sym-triazine, 2-[4-(2-hydroxyphenyl)-6-(methylthio)-1,3,5-triazin-2-yl]phenol, 2,2'-[6-(Methylsulfanyl)-1,3,5-triazine-2,4-diyl]diphenol, Phenol, 2,2'-(6-(methylthio)-1,3,5-triazine-2,4-diyl)bis-, Phenol, 2,2'-[6-(methylthio)-1,3,5-triazine-2,4-diyl]bis-
| Molecular Formula | C16H13N3O2S |
|---|---|
| Molecular Weight | 311.07 g/mol |
| LogP | 3.3387 |
| Topological Polar Surface Area | 79.13 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 311.07285 |
| Heavy Atoms | 22 |
| Complexity | 760.2412 |
Chemical Identifiers
| CAS Number | 86263-64-1 |
|---|---|
| SMILES | CSC1=NC(=NC(=N1)C2=CC=CC=C2O)C3=CC=CC=C3O |
Product Overview
Phenol, 2,2'-[6-(methylthio)-1,3,5-triazine-2,4-diyl]bis- (CAS 86263-64-1), with molecular formula C16H13N3O2S and molecular weight 311.07 g/mol. IUPAC: 2-[4-(2-hydroxyphenyl)-6-methylsulfanyl-1,3,5-triazin-2-yl]phenol.
Chemical Property Profile of Phenol, 2,2'-[6-(methylthio)-1,3,5-triazine-2,4-diyl]bis-
Property Insights of Phenol, 2,2'-[6-(methylthio)-1,3,5-triazine-2,4-diyl]bis-
The XLogP value of 3.3387 indicates that Phenol, 2,2'-[6-(methylthio)-1,3,5-triazine-2,4-diyl]bis- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.13 Ų falls within the moderate polarity range, balancing permeability and solubility for Phenol, 2,2'-[6-(methylthio)-1,3,5-triazine-2,4-diyl]bis-. Following Lipinski's Rule of Five, Phenol, 2,2'-[6-(methylthio)-1,3,5-triazine-2,4-diyl]bis- 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 Phenol, 2,2'-[6-(methylthio)-1,3,5-triazine-2,4-diyl]bis-?
The CAS number of Phenol, 2,2'-[6-(methylthio)-1,3,5-triazine-2,4-diyl]bis- is 86263-64-1.
What is the molecular formula of Phenol, 2,2'-[6-(methylthio)-1,3,5-triazine-2,4-diyl]bis-?
The molecular formula of Phenol, 2,2'-[6-(methylthio)-1,3,5-triazine-2,4-diyl]bis- is C16H13N3O2S.
What is the molecular weight of Phenol, 2,2'-[6-(methylthio)-1,3,5-triazine-2,4-diyl]bis-?
The molecular weight of Phenol, 2,2'-[6-(methylthio)-1,3,5-triazine-2,4-diyl]bis- is 311.07 g/mol.
Where can I buy Phenol, 2,2'-[6-(methylthio)-1,3,5-triazine-2,4-diyl]bis-?
You can request a quote for Phenol, 2,2'-[6-(methylthio)-1,3,5-triazine-2,4-diyl]bis- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Phenol, 2,2'-[6-(methylthio)-1,3,5-triazine-2,4-diyl]bis-?
Yes, KEHONG BIO provides custom synthesis services for Phenol, 2,2'-[6-(methylthio)-1,3,5-triazine-2,4-diyl]bis- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.