![2-({3-[(2-Hydroxyethyl)octylamino]propyl}octylamino)ethan-1-ol structure](/static/products/5829/58293-44-0.webp)
2-({3-[(2-Hydroxyethyl)octylamino]propyl}octylamino)ethan-1-ol
TL;DR: 2-({3-[(2-Hydroxyethyl)octylamino]propyl}octylamino)ethan-1-ol (CAS 58293-44-0) is a chemical compound with molecular formula C23H50N2O2 and molecular weight 386.39 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[3-[2-hydroxyethyl(octyl)amino]propyl-octylamino]ethanol
Also Known As: N,N'-Dibutyl-N,N'-dimethyldiamino-1,6-hexan, 2-[3-[2-hydroxyethyl(octyl)amino]propyl-octylamino]ethanol, Ethanol, 2,2'-[1,3-propanediylbis(octylimino)]bis-, 2,2'-[Propane-1,3-diylbis(octylazanediyl)]di(ethan-1-ol), 2-[3-(2-hydroxyethyl-octyl-amino)propyl-octyl-amino]ethanol
| Molecular Formula | C23H50N2O2 |
|---|---|
| Molecular Weight | 386.39 g/mol |
| LogP | 4.6861 |
| Topological Polar Surface Area | 46.94 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 22 |
| Exact Mass | 386.38724 |
| Heavy Atoms | 27 |
| Complexity | 251.10396 |
Chemical Identifiers
| CAS Number | 58293-44-0 |
|---|---|
| SMILES | CCCCCCCCN(CCCN(CCCCCCCC)CCO)CCO |
Product Overview
2-({3-[(2-Hydroxyethyl)octylamino]propyl}octylamino)ethan-1-ol (CAS 58293-44-0), with molecular formula C23H50N2O2 and molecular weight 386.39 g/mol. IUPAC: 2-[3-[2-hydroxyethyl(octyl)amino]propyl-octylamino]ethanol.
Chemical Property Profile of 2-({3-[(2-Hydroxyethyl)octylamino]propyl}octylamino)ethan-1-ol
Property Insights of 2-({3-[(2-Hydroxyethyl)octylamino]propyl}octylamino)ethan-1-ol
The XLogP value of 4.6861 indicates that 2-({3-[(2-Hydroxyethyl)octylamino]propyl}octylamino)ethan-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.94 Ų, 2-({3-[(2-Hydroxyethyl)octylamino]propyl}octylamino)ethan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-({3-[(2-Hydroxyethyl)octylamino]propyl}octylamino)ethan-1-ol has 2 hydrogen bond donor(s) and 4 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-({3-[(2-Hydroxyethyl)octylamino]propyl}octylamino)ethan-1-ol?
The CAS number of 2-({3-[(2-Hydroxyethyl)octylamino]propyl}octylamino)ethan-1-ol is 58293-44-0.
What is the molecular formula of 2-({3-[(2-Hydroxyethyl)octylamino]propyl}octylamino)ethan-1-ol?
The molecular formula of 2-({3-[(2-Hydroxyethyl)octylamino]propyl}octylamino)ethan-1-ol is C23H50N2O2.
What is the molecular weight of 2-({3-[(2-Hydroxyethyl)octylamino]propyl}octylamino)ethan-1-ol?
The molecular weight of 2-({3-[(2-Hydroxyethyl)octylamino]propyl}octylamino)ethan-1-ol is 386.39 g/mol.
Where can I buy 2-({3-[(2-Hydroxyethyl)octylamino]propyl}octylamino)ethan-1-ol?
You can request a quote for 2-({3-[(2-Hydroxyethyl)octylamino]propyl}octylamino)ethan-1-ol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-({3-[(2-Hydroxyethyl)octylamino]propyl}octylamino)ethan-1-ol?
Yes, KEHONG BIO provides custom synthesis services for 2-({3-[(2-Hydroxyethyl)octylamino]propyl}octylamino)ethan-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.