![2-{[3-Methoxy-4-(prop-2-en-1-yloxy)benzyl]amino}-1-phenylethanol structure](/static/products/880/880811-89-2.png)
2-{[3-Methoxy-4-(prop-2-en-1-yloxy)benzyl]amino}-1-phenylethanol
TL;DR: 2-{[3-Methoxy-4-(prop-2-en-1-yloxy)benzyl]amino}-1-phenylethanol (CAS 880811-89-2) is a chemical compound with molecular formula C19H23NO3 and molecular weight 313.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(3-methoxy-4-prop-2-enoxyphenyl)methylamino]-1-phenylethanol
Also Known As: 2-{[3-methoxy-4-(prop-2-en-1-yloxy)benzyl]amino}-1-phenylethanol, AN-465/42889446, 2-(4-Allyloxy-3-methoxy-benzylamino)-1-phenyl-ethanol, 2-[(3-methoxy-4-prop-2-enoxyphenyl)methylamino]-1-phenylethanol, 2-{[4-(allyloxy)-3-methoxybenzyl]amino}-1-phenylethanol
| Molecular Formula | C19H23NO3 |
|---|---|
| Molecular Weight | 313.17 g/mol |
| LogP | 3.0832 |
| Topological Polar Surface Area | 50.72 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 313.1678 |
| Heavy Atoms | 23 |
| Complexity | 613.2667 |
Chemical Identifiers
| CAS Number | 880811-89-2 |
|---|---|
| SMILES | COC1=C(C=CC(=C1)CNCC(C2=CC=CC=C2)O)OCC=C |
Product Overview
2-{[3-Methoxy-4-(prop-2-en-1-yloxy)benzyl]amino}-1-phenylethanol (CAS 880811-89-2), with molecular formula C19H23NO3 and molecular weight 313.17 g/mol. IUPAC: 2-[(3-methoxy-4-prop-2-enoxyphenyl)methylamino]-1-phenylethanol.
Chemical Property Profile of 2-{[3-Methoxy-4-(prop-2-en-1-yloxy)benzyl]amino}-1-phenylethanol
Property Insights of 2-{[3-Methoxy-4-(prop-2-en-1-yloxy)benzyl]amino}-1-phenylethanol
The XLogP value of 3.0832 indicates that 2-{[3-Methoxy-4-(prop-2-en-1-yloxy)benzyl]amino}-1-phenylethanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.72 Ų, 2-{[3-Methoxy-4-(prop-2-en-1-yloxy)benzyl]amino}-1-phenylethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-{[3-Methoxy-4-(prop-2-en-1-yloxy)benzyl]amino}-1-phenylethanol 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-Methoxy-4-(prop-2-en-1-yloxy)benzyl]amino}-1-phenylethanol?
The CAS number of 2-{[3-Methoxy-4-(prop-2-en-1-yloxy)benzyl]amino}-1-phenylethanol is 880811-89-2.
What is the molecular formula of 2-{[3-Methoxy-4-(prop-2-en-1-yloxy)benzyl]amino}-1-phenylethanol?
The molecular formula of 2-{[3-Methoxy-4-(prop-2-en-1-yloxy)benzyl]amino}-1-phenylethanol is C19H23NO3.
What is the molecular weight of 2-{[3-Methoxy-4-(prop-2-en-1-yloxy)benzyl]amino}-1-phenylethanol?
The molecular weight of 2-{[3-Methoxy-4-(prop-2-en-1-yloxy)benzyl]amino}-1-phenylethanol is 313.17 g/mol.
Where can I buy 2-{[3-Methoxy-4-(prop-2-en-1-yloxy)benzyl]amino}-1-phenylethanol?
You can request a quote for 2-{[3-Methoxy-4-(prop-2-en-1-yloxy)benzyl]amino}-1-phenylethanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-{[3-Methoxy-4-(prop-2-en-1-yloxy)benzyl]amino}-1-phenylethanol?
Yes, KEHONG BIO provides custom synthesis services for 2-{[3-Methoxy-4-(prop-2-en-1-yloxy)benzyl]amino}-1-phenylethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.