1-Piperazinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate
TL;DR: 1-Piperazinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate (CAS 30192-64-4) is a chemical compound with molecular formula C7H12F6N2O2 and molecular weight 270.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1,1,1,3,3,3-hexafluoro-2-piperazin-1-ylpropan-2-ol;hydrate
Also Known As: 1-Piperazinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate, alpha,alpha-Bis(trifluoromethyl)-1-piperazinemethanol hydrate, 1-(1-Piperazinyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethanol hydrate, Ethanol, 1-(1-piperazinyl)-2,2,2-trifluoro-1-(trifluoromethyl)-, hydrate, 1,1,1,3,3,3-hexafluoro-2-piperazin-1-ylpropan-2-ol hydrate
| Molecular Formula | C7H12F6N2O2 |
|---|---|
| Molecular Weight | 270.08 g/mol |
| LogP | -0.12 |
| Topological Polar Surface Area | 36.5 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 1 |
| Exact Mass | 270.0803 |
| Heavy Atoms | 17 |
| Complexity | 230.0 |
Chemical Identifiers
| CAS Number | 30192-64-4 |
|---|---|
| SMILES | C1CN(CCN1)C(C(F)(F)F)(C(F)(F)F)O.O |
| InChIKey | GWSZWUDXBUODAW-UHFFFAOYSA-N |
Product Overview
1-Piperazinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate (CAS 30192-64-4), with molecular formula C7H12F6N2O2 and molecular weight 270.08 g/mol. IUPAC: 1,1,1,3,3,3-hexafluoro-2-piperazin-1-ylpropan-2-ol;hydrate.
Chemical Property Profile of 1-Piperazinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate
Property Insights of 1-Piperazinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate
The XLogP value of -0.12 indicates that 1-Piperazinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 36.5 Ų, 1-Piperazinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Piperazinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate has 3 hydrogen bond donor(s) and 10 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-Piperazinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate?
The CAS number of 1-Piperazinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate is 30192-64-4.
What is the molecular formula of 1-Piperazinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate?
The molecular formula of 1-Piperazinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate is C7H12F6N2O2.
What is the molecular weight of 1-Piperazinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate?
The molecular weight of 1-Piperazinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate is 270.08 g/mol.
Where can I buy 1-Piperazinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate?
You can request a quote for 1-Piperazinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Piperazinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate?
Yes, KEHONG BIO provides custom synthesis services for 1-Piperazinemethanol, alpha,alpha-bis(trifluoromethyl)-, hydrate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.