![7-[2-[3-(4-Tert-butylphenoxy)phenyl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine structure](/static/products/6851/685108-17-2.webp)
7-[2-[3-(4-Tert-butylphenoxy)phenyl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine
TL;DR: 7-[2-[3-(4-Tert-butylphenoxy)phenyl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 685108-17-2) is a chemical compound with molecular formula C23H22N4O and molecular weight 370.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-[2-[3-(4-tert-butylphenoxy)phenyl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine
Also Known As: 7-((E)-2-{3-[4-(tert-butyl)phenoxy]phenyl}ethenyl)[1,2,4]triazolo[1,5-a]pyrimidine, 7-[2-[3-(4-tert-butylphenoxy)phenyl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine, 7-{2-[3-(4-tert-butylphenoxy)phenyl]ethenyl}-[1,2,4]triazolo[1,5-a]pyrimidine, 2-[2-[3-(4-tert-butylphenoxy)phenyl]ethenyl]-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraene
| Molecular Formula | C23H22N4O |
|---|---|
| Molecular Weight | 370.18 g/mol |
| LogP | 5.3845 |
| Topological Polar Surface Area | 52.31 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 370.17935 |
| Heavy Atoms | 28 |
| Complexity | 1121.2687 |
Chemical Identifiers
| CAS Number | 685108-17-2 |
|---|---|
| SMILES | CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC3=CC=NC4=NC=NN34 |
Product Overview
7-[2-[3-(4-Tert-butylphenoxy)phenyl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 685108-17-2), with molecular formula C23H22N4O and molecular weight 370.18 g/mol. IUPAC: 7-[2-[3-(4-tert-butylphenoxy)phenyl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine.
Chemical Property Profile of 7-[2-[3-(4-Tert-butylphenoxy)phenyl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine
Property Insights of 7-[2-[3-(4-Tert-butylphenoxy)phenyl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine
The XLogP value of 5.3845 indicates that 7-[2-[3-(4-Tert-butylphenoxy)phenyl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.31 Ų, 7-[2-[3-(4-Tert-butylphenoxy)phenyl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-[2-[3-(4-Tert-butylphenoxy)phenyl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 7-[2-[3-(4-Tert-butylphenoxy)phenyl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine?
The CAS number of 7-[2-[3-(4-Tert-butylphenoxy)phenyl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine is 685108-17-2.
What is the molecular formula of 7-[2-[3-(4-Tert-butylphenoxy)phenyl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine?
The molecular formula of 7-[2-[3-(4-Tert-butylphenoxy)phenyl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine is C23H22N4O.
What is the molecular weight of 7-[2-[3-(4-Tert-butylphenoxy)phenyl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine?
The molecular weight of 7-[2-[3-(4-Tert-butylphenoxy)phenyl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine is 370.18 g/mol.
Where can I buy 7-[2-[3-(4-Tert-butylphenoxy)phenyl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine?
You can request a quote for 7-[2-[3-(4-Tert-butylphenoxy)phenyl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7-[2-[3-(4-Tert-butylphenoxy)phenyl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine?
Yes, KEHONG BIO provides custom synthesis services for 7-[2-[3-(4-Tert-butylphenoxy)phenyl]ethenyl]-[1,2,4]triazolo[1,5-a]pyrimidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.