![3-[2-(4-bromo-2-fluoro-phenoxy)phenyl]prop-2-enoic Acid structure](/static/products/4497/449778-69-2.webp)
3-[2-(4-bromo-2-fluoro-phenoxy)phenyl]prop-2-enoic Acid
TL;DR: 3-[2-(4-bromo-2-fluoro-phenoxy)phenyl]prop-2-enoic Acid (CAS 449778-69-2) is a chemical compound with molecular formula C15H10BrFO3 and molecular weight 335.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[2-(4-bromo-2-fluorophenoxy)phenyl]prop-2-enoic acid
Also Known As: 3-[2-(4-Bromo-2-fluorophenoxy)phenyl]acrylic acid, 3-[2-(4-Bromo-2-fluorophenoxy)phenyl]acrylicacid, 3-[2-(4-bromo-2-fluoro-phenoxy)phenyl]prop-2-enoic Acid, 3-[2-(4-bromo-2-fluorophenoxy)phenyl]prop-2-enoic acid, 3-[2-(4-bromo-2-fluorophenoxy)phenyl]-2-propenoic acid
| Molecular Formula | C15H10BrFO3 |
|---|---|
| Molecular Weight | 335.98 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 46.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 335.97974 |
| Heavy Atoms | 20 |
| Complexity | 361.0 |
Chemical Identifiers
| CAS Number | 449778-69-2 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C=CC(=O)O)OC2=C(C=C(C=C2)Br)F |
| InChIKey | VDHMQMOFCCSGMC-UHFFFAOYSA-N |
Product Overview
3-[2-(4-bromo-2-fluoro-phenoxy)phenyl]prop-2-enoic Acid (CAS 449778-69-2), with molecular formula C15H10BrFO3 and molecular weight 335.98 g/mol. IUPAC: 3-[2-(4-bromo-2-fluorophenoxy)phenyl]prop-2-enoic acid.
Chemical Property Profile of 3-[2-(4-bromo-2-fluoro-phenoxy)phenyl]prop-2-enoic Acid
Property Insights of 3-[2-(4-bromo-2-fluoro-phenoxy)phenyl]prop-2-enoic Acid
The XLogP value of 4.2 indicates that 3-[2-(4-bromo-2-fluoro-phenoxy)phenyl]prop-2-enoic Acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.5 Ų, 3-[2-(4-bromo-2-fluoro-phenoxy)phenyl]prop-2-enoic Acid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[2-(4-bromo-2-fluoro-phenoxy)phenyl]prop-2-enoic Acid has 1 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 3-[2-(4-bromo-2-fluoro-phenoxy)phenyl]prop-2-enoic Acid?
The CAS number of 3-[2-(4-bromo-2-fluoro-phenoxy)phenyl]prop-2-enoic Acid is 449778-69-2.
What is the molecular formula of 3-[2-(4-bromo-2-fluoro-phenoxy)phenyl]prop-2-enoic Acid?
The molecular formula of 3-[2-(4-bromo-2-fluoro-phenoxy)phenyl]prop-2-enoic Acid is C15H10BrFO3.
What is the molecular weight of 3-[2-(4-bromo-2-fluoro-phenoxy)phenyl]prop-2-enoic Acid?
The molecular weight of 3-[2-(4-bromo-2-fluoro-phenoxy)phenyl]prop-2-enoic Acid is 335.98 g/mol.
Where can I buy 3-[2-(4-bromo-2-fluoro-phenoxy)phenyl]prop-2-enoic Acid?
You can request a quote for 3-[2-(4-bromo-2-fluoro-phenoxy)phenyl]prop-2-enoic Acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[2-(4-bromo-2-fluoro-phenoxy)phenyl]prop-2-enoic Acid?
Yes, KEHONG BIO provides custom synthesis services for 3-[2-(4-bromo-2-fluoro-phenoxy)phenyl]prop-2-enoic Acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.