![2-(5-Methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol structure](/static/products/899/899390-78-4.png)
2-(5-Methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol
TL;DR: 2-(5-Methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol (CAS 899390-78-4) is a chemical compound with molecular formula C17H13N3O and molecular weight 275.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol
Also Known As: 2-(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol, 2-(5-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol, (6Z)-6-(5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-ylidene)cyclohexa-2,4-dien-1-one, 6-(5-methyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-ylidene)cyclohexa-2,4-dien-1-one
| Molecular Formula | C17H13N3O |
|---|---|
| Molecular Weight | 275.11 g/mol |
| LogP | 3.56352 |
| Topological Polar Surface Area | 50.42 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 275.10587 |
| Heavy Atoms | 21 |
| Complexity | 972.26917 |
Chemical Identifiers
| CAS Number | 899390-78-4 |
|---|---|
| SMILES | CC1=CC2=NN=C(N2C3=CC=CC=C13)C4=CC=CC=C4O |
Product Overview
2-(5-Methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol (CAS 899390-78-4), with molecular formula C17H13N3O and molecular weight 275.11 g/mol. IUPAC: 2-(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol.
Chemical Property Profile of 2-(5-Methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol
Property Insights of 2-(5-Methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol
The XLogP value of 3.56352 indicates that 2-(5-Methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.42 Ų, 2-(5-Methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(5-Methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol 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 2-(5-Methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol?
The CAS number of 2-(5-Methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol is 899390-78-4.
What is the molecular formula of 2-(5-Methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol?
The molecular formula of 2-(5-Methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol is C17H13N3O.
What is the molecular weight of 2-(5-Methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol?
The molecular weight of 2-(5-Methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol is 275.11 g/mol.
Where can I buy 2-(5-Methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol?
You can request a quote for 2-(5-Methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(5-Methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol?
Yes, KEHONG BIO provides custom synthesis services for 2-(5-Methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.