![3-methoxy-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde structure](/static/products/1334/133495-64-4.webp)
3-methoxy-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde
TL;DR: 3-methoxy-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde (CAS 133495-64-4) is a chemical compound with molecular formula C17H16O3 and molecular weight 268.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-methoxy-2-[(E)-3-phenylprop-2-enoxy]benzaldehyde
Also Known As: 2-(Cinnamyloxy)-3-methoxybenzaldehyde, 3-methoxy-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde, 3-methoxy-2-[(E)-3-phenylprop-2-enoxy]benzaldehyde, 2-[(E)-cinnamyl]oxy-3-methoxy-benzaldehyde, 3-Methoxy-2-([(2e)-3-phenylprop-2-enyl]oxy)benzaldehyde
| Molecular Formula | C17H16O3 |
|---|---|
| Molecular Weight | 268.11 g/mol |
| LogP | 3.5999 |
| Topological Polar Surface Area | 35.53 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 268.10995 |
| Heavy Atoms | 20 |
| Complexity | 588.439 |
Chemical Identifiers
| CAS Number | 133495-64-4 |
|---|---|
| SMILES | COC1=CC=CC(=C1OC/C=C/C2=CC=CC=C2)C=O |
Product Overview
3-methoxy-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde (CAS 133495-64-4), with molecular formula C17H16O3 and molecular weight 268.11 g/mol. IUPAC: 3-methoxy-2-[(E)-3-phenylprop-2-enoxy]benzaldehyde.
Chemical Property Profile of 3-methoxy-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde
Property Insights of 3-methoxy-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde
The XLogP value of 3.5999 indicates that 3-methoxy-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.53 Ų, 3-methoxy-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-methoxy-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde has 0 hydrogen bond donor(s) and 3 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 3-methoxy-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde?
The CAS number of 3-methoxy-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde is 133495-64-4.
What is the molecular formula of 3-methoxy-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde?
The molecular formula of 3-methoxy-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde is C17H16O3.
What is the molecular weight of 3-methoxy-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde?
The molecular weight of 3-methoxy-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde is 268.11 g/mol.
Where can I buy 3-methoxy-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde?
You can request a quote for 3-methoxy-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-methoxy-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde?
Yes, KEHONG BIO provides custom synthesis services for 3-methoxy-2-{[(2E)-3-phenylprop-2-en-1-yl]oxy}benzaldehyde and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.