![2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl (2E)-3-phenylprop-2-enoate structure](/static/products/830/83061-21-6.png)
2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl (2E)-3-phenylprop-2-enoate
TL;DR: 2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl (2E)-3-phenylprop-2-enoate (CAS 83061-21-6) is a chemical compound with molecular formula C23H18O3 and molecular weight 342.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[2-oxo-2-(4-phenylphenyl)ethyl] (E)-3-phenylprop-2-enoate
Also Known As: 2-(biphenyl-4-yl)-2-oxoethyl 3-phenylprop-2-enoate, [2-oxo-2-(4-phenylphenyl)ethyl] (E)-3-phenylprop-2-enoate, 2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl (2E)-3-phenylprop-2-enoate, 2-Propenoic acid, 3-phenyl-, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester, (E)-, 2-Propenoic acid, 3-phenyl-, 2-[1,1a(2)-biphenyl]-4-yl-2-oxoethyl ester, (E)-
| Molecular Formula | C23H18O3 |
|---|---|
| Molecular Weight | 342.13 g/mol |
| LogP | 4.7929 |
| Topological Polar Surface Area | 43.37 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Exact Mass | 342.12558 |
| Heavy Atoms | 26 |
| Complexity | 895.2026 |
Chemical Identifiers
| CAS Number | 83061-21-6 |
|---|---|
| SMILES | C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3 |
Product Overview
2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl (2E)-3-phenylprop-2-enoate (CAS 83061-21-6), with molecular formula C23H18O3 and molecular weight 342.13 g/mol. IUPAC: [2-oxo-2-(4-phenylphenyl)ethyl] (E)-3-phenylprop-2-enoate.
Chemical Property Profile of 2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl (2E)-3-phenylprop-2-enoate
Property Insights of 2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl (2E)-3-phenylprop-2-enoate
The XLogP value of 4.7929 indicates that 2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl (2E)-3-phenylprop-2-enoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.37 Ų, 2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl (2E)-3-phenylprop-2-enoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl (2E)-3-phenylprop-2-enoate 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 2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl (2E)-3-phenylprop-2-enoate?
The CAS number of 2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl (2E)-3-phenylprop-2-enoate is 83061-21-6.
What is the molecular formula of 2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl (2E)-3-phenylprop-2-enoate?
The molecular formula of 2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl (2E)-3-phenylprop-2-enoate is C23H18O3.
What is the molecular weight of 2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl (2E)-3-phenylprop-2-enoate?
The molecular weight of 2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl (2E)-3-phenylprop-2-enoate is 342.13 g/mol.
Where can I buy 2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl (2E)-3-phenylprop-2-enoate?
You can request a quote for 2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl (2E)-3-phenylprop-2-enoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl (2E)-3-phenylprop-2-enoate?
Yes, KEHONG BIO provides custom synthesis services for 2-([1,1'-Biphenyl]-4-yl)-2-oxoethyl (2E)-3-phenylprop-2-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.