![1,1'-Piperazine-1,4-diylbis[3-(4-bromophenoxy)propan-2-ol] structure](/static/products/439/439137-16-3.png)
1,1'-Piperazine-1,4-diylbis[3-(4-bromophenoxy)propan-2-ol]
TL;DR: 1,1'-Piperazine-1,4-diylbis[3-(4-bromophenoxy)propan-2-ol] (CAS 439137-16-3) is a chemical compound with molecular formula C22H28Br2N2O4 and molecular weight 542.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(4-bromophenoxy)-3-[4-[3-(4-bromophenoxy)-2-hydroxypropyl]piperazin-1-yl]propan-2-ol
Also Known As: 1,1'-piperazine-1,4-diylbis[3-(4-bromophenoxy)propan-2-ol], 3,3'-(piperazine-1,4-diyl)bis(1-(4-bromophenoxy)propan-2-ol), 1-(4-bromophenoxy)-3-[4-[3-(4-bromophenoxy)-2-hydroxy-propyl]piperazin-1-yl]propan-2-ol, 1-(4-bromophenoxy)-3-[4-[3-(4-bromophenoxy)-2-hydroxypropyl]piperazin-1-yl]propan-2-ol
| Molecular Formula | C22H28Br2N2O4 |
|---|---|
| Molecular Weight | 542.04 g/mol |
| LogP | 3.0088 |
| Topological Polar Surface Area | 65.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Exact Mass | 542.04156 |
| Heavy Atoms | 30 |
| Complexity | 687.2378 |
Chemical Identifiers
| CAS Number | 439137-16-3 |
|---|---|
| SMILES | C1CN(CCN1CC(COC2=CC=C(C=C2)Br)O)CC(COC3=CC=C(C=C3)Br)O |
Product Overview
1,1'-Piperazine-1,4-diylbis[3-(4-bromophenoxy)propan-2-ol] (CAS 439137-16-3), with molecular formula C22H28Br2N2O4 and molecular weight 542.04 g/mol. IUPAC: 1-(4-bromophenoxy)-3-[4-[3-(4-bromophenoxy)-2-hydroxypropyl]piperazin-1-yl]propan-2-ol.
Chemical Property Profile of 1,1'-Piperazine-1,4-diylbis[3-(4-bromophenoxy)propan-2-ol]
Property Insights of 1,1'-Piperazine-1,4-diylbis[3-(4-bromophenoxy)propan-2-ol]
The XLogP value of 3.0088 indicates that 1,1'-Piperazine-1,4-diylbis[3-(4-bromophenoxy)propan-2-ol] is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,1'-Piperazine-1,4-diylbis[3-(4-bromophenoxy)propan-2-ol]. Following Lipinski's Rule of Five, 1,1'-Piperazine-1,4-diylbis[3-(4-bromophenoxy)propan-2-ol] has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1,1'-Piperazine-1,4-diylbis[3-(4-bromophenoxy)propan-2-ol]?
The CAS number of 1,1'-Piperazine-1,4-diylbis[3-(4-bromophenoxy)propan-2-ol] is 439137-16-3.
What is the molecular formula of 1,1'-Piperazine-1,4-diylbis[3-(4-bromophenoxy)propan-2-ol]?
The molecular formula of 1,1'-Piperazine-1,4-diylbis[3-(4-bromophenoxy)propan-2-ol] is C22H28Br2N2O4.
What is the molecular weight of 1,1'-Piperazine-1,4-diylbis[3-(4-bromophenoxy)propan-2-ol]?
The molecular weight of 1,1'-Piperazine-1,4-diylbis[3-(4-bromophenoxy)propan-2-ol] is 542.04 g/mol.
Where can I buy 1,1'-Piperazine-1,4-diylbis[3-(4-bromophenoxy)propan-2-ol]?
You can request a quote for 1,1'-Piperazine-1,4-diylbis[3-(4-bromophenoxy)propan-2-ol] directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,1'-Piperazine-1,4-diylbis[3-(4-bromophenoxy)propan-2-ol]?
Yes, KEHONG BIO provides custom synthesis services for 1,1'-Piperazine-1,4-diylbis[3-(4-bromophenoxy)propan-2-ol] and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.