![1-(Furan-2-ylmethyl)-4-[4-(trifluoromethyl)benzyl]piperazine structure](/static/products/3558/355822-72-9.webp)
1-(Furan-2-ylmethyl)-4-[4-(trifluoromethyl)benzyl]piperazine
TL;DR: 1-(Furan-2-ylmethyl)-4-[4-(trifluoromethyl)benzyl]piperazine (CAS 355822-72-9) is a chemical compound with molecular formula C17H19F3N2O and molecular weight 324.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(furan-2-ylmethyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine
Also Known As: BAS 01234746, BIM-0035477.P001, 1-(furan-2-ylmethyl)-4-[4-(trifluoromethyl)benzyl]piperazine, 1-(2-FURYLMETHYL)-4-[4-(TRIFLUOROMETHYL)BENZYL]PIPERAZINE, 1-(furan-2-ylmethyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine
| Molecular Formula | C17H19F3N2O |
|---|---|
| Molecular Weight | 324.14 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 19.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 324.14496 |
| Heavy Atoms | 23 |
| Complexity | 361.0 |
Chemical Identifiers
| CAS Number | 355822-72-9 |
|---|---|
| SMILES | C1CN(CCN1CC2=CC=C(C=C2)C(F)(F)F)CC3=CC=CO3 |
| InChIKey | FIYVLVJYYVSCRI-UHFFFAOYSA-N |
Product Overview
1-(Furan-2-ylmethyl)-4-[4-(trifluoromethyl)benzyl]piperazine (CAS 355822-72-9), with molecular formula C17H19F3N2O and molecular weight 324.14 g/mol. IUPAC: 1-(furan-2-ylmethyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine.
Chemical Property Profile of 1-(Furan-2-ylmethyl)-4-[4-(trifluoromethyl)benzyl]piperazine
Property Insights of 1-(Furan-2-ylmethyl)-4-[4-(trifluoromethyl)benzyl]piperazine
The XLogP value of 3.0 indicates that 1-(Furan-2-ylmethyl)-4-[4-(trifluoromethyl)benzyl]piperazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 19.6 Ų, 1-(Furan-2-ylmethyl)-4-[4-(trifluoromethyl)benzyl]piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(Furan-2-ylmethyl)-4-[4-(trifluoromethyl)benzyl]piperazine has 0 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 1-(Furan-2-ylmethyl)-4-[4-(trifluoromethyl)benzyl]piperazine?
The CAS number of 1-(Furan-2-ylmethyl)-4-[4-(trifluoromethyl)benzyl]piperazine is 355822-72-9.
What is the molecular formula of 1-(Furan-2-ylmethyl)-4-[4-(trifluoromethyl)benzyl]piperazine?
The molecular formula of 1-(Furan-2-ylmethyl)-4-[4-(trifluoromethyl)benzyl]piperazine is C17H19F3N2O.
What is the molecular weight of 1-(Furan-2-ylmethyl)-4-[4-(trifluoromethyl)benzyl]piperazine?
The molecular weight of 1-(Furan-2-ylmethyl)-4-[4-(trifluoromethyl)benzyl]piperazine is 324.14 g/mol.
Where can I buy 1-(Furan-2-ylmethyl)-4-[4-(trifluoromethyl)benzyl]piperazine?
You can request a quote for 1-(Furan-2-ylmethyl)-4-[4-(trifluoromethyl)benzyl]piperazine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(Furan-2-ylmethyl)-4-[4-(trifluoromethyl)benzyl]piperazine?
Yes, KEHONG BIO provides custom synthesis services for 1-(Furan-2-ylmethyl)-4-[4-(trifluoromethyl)benzyl]piperazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.