![1-[(2-Bromophenyl)methyl]piperazine;2,2,2-trifluoroacetic acid structure](/static/products/2987/298705-60-9.webp)
1-[(2-Bromophenyl)methyl]piperazine;2,2,2-trifluoroacetic acid
TL;DR: 1-[(2-Bromophenyl)methyl]piperazine;2,2,2-trifluoroacetic acid (CAS 298705-60-9) is a chemical compound with molecular formula C13H16BrF3N2O2 and molecular weight 368.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[(2-bromophenyl)methyl]piperazine;2,2,2-trifluoroacetic acid
Also Known As: 1-(2-bromobenzyl)piperazine trifluoroacetate, 1-[(2-bromophenyl)methyl]piperazine;2,2,2-trifluoroacetic acid, 1-[(2-bromophenyl)methyl]piperazine; 2,2,2-trifluoroacetic acid, IUPAC: 1-[(2-bromophenyl)methyl]piperazine; 2,2,2-trifluoroacetic Acid, Piperazine, 1-[(2-bromophenyl)methyl]-, 2,2,2-trifluoroacetate (1:1)
| Molecular Formula | C13H16BrF3N2O2 |
|---|---|
| Molecular Weight | 368.03 g/mol |
| LogP | 2.4876 |
| Topological Polar Surface Area | 52.57 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 368.03473 |
| Heavy Atoms | 21 |
| Complexity | 462.97476 |
Chemical Identifiers
| CAS Number | 298705-60-9 |
|---|---|
| SMILES | C1CN(CCN1)CC2=CC=CC=C2Br.C(=O)(C(F)(F)F)O |
Product Overview
1-[(2-Bromophenyl)methyl]piperazine;2,2,2-trifluoroacetic acid (CAS 298705-60-9), with molecular formula C13H16BrF3N2O2 and molecular weight 368.03 g/mol. IUPAC: 1-[(2-bromophenyl)methyl]piperazine;2,2,2-trifluoroacetic acid.
Chemical Property Profile of 1-[(2-Bromophenyl)methyl]piperazine;2,2,2-trifluoroacetic acid
Property Insights of 1-[(2-Bromophenyl)methyl]piperazine;2,2,2-trifluoroacetic acid
The XLogP value of 2.4876 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(2-Bromophenyl)methyl]piperazine;2,2,2-trifluoroacetic acid. With a topological polar surface area (TPSA) of 52.57 Ų, 1-[(2-Bromophenyl)methyl]piperazine;2,2,2-trifluoroacetic acid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(2-Bromophenyl)methyl]piperazine;2,2,2-trifluoroacetic acid has 2 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 1-[(2-Bromophenyl)methyl]piperazine;2,2,2-trifluoroacetic acid?
The CAS number of 1-[(2-Bromophenyl)methyl]piperazine;2,2,2-trifluoroacetic acid is 298705-60-9.
What is the molecular formula of 1-[(2-Bromophenyl)methyl]piperazine;2,2,2-trifluoroacetic acid?
The molecular formula of 1-[(2-Bromophenyl)methyl]piperazine;2,2,2-trifluoroacetic acid is C13H16BrF3N2O2.
What is the molecular weight of 1-[(2-Bromophenyl)methyl]piperazine;2,2,2-trifluoroacetic acid?
The molecular weight of 1-[(2-Bromophenyl)methyl]piperazine;2,2,2-trifluoroacetic acid is 368.03 g/mol.
Where can I buy 1-[(2-Bromophenyl)methyl]piperazine;2,2,2-trifluoroacetic acid?
You can request a quote for 1-[(2-Bromophenyl)methyl]piperazine;2,2,2-trifluoroacetic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[(2-Bromophenyl)methyl]piperazine;2,2,2-trifluoroacetic acid?
Yes, KEHONG BIO provides custom synthesis services for 1-[(2-Bromophenyl)methyl]piperazine;2,2,2-trifluoroacetic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.