![1-[(2-{[(5-Phenyl-2-furyl)methyl]amino}ethyl)amino]-2-propanol structure](/static/products/892/892589-31-0.png)
1-[(2-{[(5-Phenyl-2-furyl)methyl]amino}ethyl)amino]-2-propanol
TL;DR: 1-[(2-{[(5-Phenyl-2-furyl)methyl]amino}ethyl)amino]-2-propanol (CAS 892589-31-0) is a chemical compound with molecular formula C16H22N2O2 and molecular weight 274.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[2-[(5-phenylfuran-2-yl)methylamino]ethylamino]propan-2-ol
Also Known As: AN-465/43384220, 1-[(2-{[(5-phenyl-2-furyl)methyl]amino}ethyl)amino]-2-propanol, 1-[(2-{[(5-phenylfuran-2-yl)methyl]amino}ethyl)amino]propan-2-ol, 1-[2-[(5-phenylfuran-2-yl)methylamino]ethylamino]propan-2-ol, 1-[2-[(5-phenyl-2-furyl)methylamino]ethylamino]propan-2-ol
| Molecular Formula | C16H22N2O2 |
|---|---|
| Molecular Weight | 274.17 g/mol |
| LogP | 2.0066 |
| Topological Polar Surface Area | 57.43 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 274.16812 |
| Heavy Atoms | 20 |
| Complexity | 494.1878 |
Chemical Identifiers
| CAS Number | 892589-31-0 |
|---|---|
| SMILES | CC(CNCCNCC1=CC=C(O1)C2=CC=CC=C2)O |
Product Overview
1-[(2-{[(5-Phenyl-2-furyl)methyl]amino}ethyl)amino]-2-propanol (CAS 892589-31-0), with molecular formula C16H22N2O2 and molecular weight 274.17 g/mol. IUPAC: 1-[2-[(5-phenylfuran-2-yl)methylamino]ethylamino]propan-2-ol.
Chemical Property Profile of 1-[(2-{[(5-Phenyl-2-furyl)methyl]amino}ethyl)amino]-2-propanol
Property Insights of 1-[(2-{[(5-Phenyl-2-furyl)methyl]amino}ethyl)amino]-2-propanol
The XLogP value of 2.0066 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(2-{[(5-Phenyl-2-furyl)methyl]amino}ethyl)amino]-2-propanol. With a topological polar surface area (TPSA) of 57.43 Ų, 1-[(2-{[(5-Phenyl-2-furyl)methyl]amino}ethyl)amino]-2-propanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(2-{[(5-Phenyl-2-furyl)methyl]amino}ethyl)amino]-2-propanol has 3 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 1-[(2-{[(5-Phenyl-2-furyl)methyl]amino}ethyl)amino]-2-propanol?
The CAS number of 1-[(2-{[(5-Phenyl-2-furyl)methyl]amino}ethyl)amino]-2-propanol is 892589-31-0.
What is the molecular formula of 1-[(2-{[(5-Phenyl-2-furyl)methyl]amino}ethyl)amino]-2-propanol?
The molecular formula of 1-[(2-{[(5-Phenyl-2-furyl)methyl]amino}ethyl)amino]-2-propanol is C16H22N2O2.
What is the molecular weight of 1-[(2-{[(5-Phenyl-2-furyl)methyl]amino}ethyl)amino]-2-propanol?
The molecular weight of 1-[(2-{[(5-Phenyl-2-furyl)methyl]amino}ethyl)amino]-2-propanol is 274.17 g/mol.
Where can I buy 1-[(2-{[(5-Phenyl-2-furyl)methyl]amino}ethyl)amino]-2-propanol?
You can request a quote for 1-[(2-{[(5-Phenyl-2-furyl)methyl]amino}ethyl)amino]-2-propanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-[(2-{[(5-Phenyl-2-furyl)methyl]amino}ethyl)amino]-2-propanol?
Yes, KEHONG BIO provides custom synthesis services for 1-[(2-{[(5-Phenyl-2-furyl)methyl]amino}ethyl)amino]-2-propanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.