![2-phenyl-2H-[1,2,3,4]tetraazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate structure](/static/products/1049/104917-99-9.webp)
2-phenyl-2H-[1,2,3,4]tetraazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate
TL;DR: 2-phenyl-2H-[1,2,3,4]tetraazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate (CAS 104917-99-9) is a chemical compound with molecular formula C15H11BF4N4 and molecular weight 334.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-phenyltetrazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate
Also Known As: 2-phenyl-2H-[1,2,3,4]tetraazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate, 2-phenyltetrazolo[5,1-a]isoquinolin-4-ium;tetrafluoroborate, 2-phenyltetrazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate, 2-phenyl-1,2,3,4$l^{5}-[1$l^{5},2,3,4]tetrazolo[5,1-a]isoquinolin-4-ylium tetrafluoroborate
| Molecular Formula | C15H11BF4N4 |
|---|---|
| Molecular Weight | 334.10 g/mol |
| LogP | 3.4592 |
| Topological Polar Surface Area | 34.81 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 334.1013 |
| Heavy Atoms | 24 |
| Complexity | 963.45795 |
Chemical Identifiers
| CAS Number | 104917-99-9 |
|---|---|
| SMILES | [B-](F)(F)(F)F.C1=CC=C(C=C1)N2N=C3C4=CC=CC=C4C=C[N+]3=N2 |
Product Overview
2-phenyl-2H-[1,2,3,4]tetraazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate (CAS 104917-99-9), with molecular formula C15H11BF4N4 and molecular weight 334.10 g/mol. IUPAC: 2-phenyltetrazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate.
Chemical Property Profile of 2-phenyl-2H-[1,2,3,4]tetraazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate
Property Insights of 2-phenyl-2H-[1,2,3,4]tetraazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate
The XLogP value of 3.4592 indicates that 2-phenyl-2H-[1,2,3,4]tetraazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.81 Ų, 2-phenyl-2H-[1,2,3,4]tetraazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-phenyl-2H-[1,2,3,4]tetraazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate has 0 hydrogen bond donor(s) and 2 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-phenyl-2H-[1,2,3,4]tetraazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate?
The CAS number of 2-phenyl-2H-[1,2,3,4]tetraazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate is 104917-99-9.
What is the molecular formula of 2-phenyl-2H-[1,2,3,4]tetraazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate?
The molecular formula of 2-phenyl-2H-[1,2,3,4]tetraazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate is C15H11BF4N4.
What is the molecular weight of 2-phenyl-2H-[1,2,3,4]tetraazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate?
The molecular weight of 2-phenyl-2H-[1,2,3,4]tetraazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate is 334.10 g/mol.
Where can I buy 2-phenyl-2H-[1,2,3,4]tetraazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate?
You can request a quote for 2-phenyl-2H-[1,2,3,4]tetraazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-phenyl-2H-[1,2,3,4]tetraazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate?
Yes, KEHONG BIO provides custom synthesis services for 2-phenyl-2H-[1,2,3,4]tetraazolo[5,1-a]isoquinolin-4-ium tetrafluoroborate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.