![3-[(2-Chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde structure](/static/products/4382/438220-87-2.webp)
3-[(2-Chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde
TL;DR: 3-[(2-Chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde (CAS 438220-87-2) is a chemical compound with molecular formula C15H12ClFO3 and molecular weight 294.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[(2-chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde
Also Known As: 3-[(2-chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde, 3-((2-Chloro-4-fluorophenoxy)methyl)-4-methoxybenzaldehyde, 3-(2-Chloro-4-fluoro-phenoxymethyl)-4-methoxy-benzaldehyde, 3-(2-chloro-4-fluorophenoxymethyl)-4-methoxybenzaldehyde, 3-[(2-chloro-4-fluoro-phenoxy)methyl]-4-methoxy-benzaldehyde
| Molecular Formula | C15H12ClFO3 |
|---|---|
| Molecular Weight | 294.05 g/mol |
| LogP | 3.8792 |
| Topological Polar Surface Area | 35.53 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 294.0459 |
| Heavy Atoms | 20 |
| Complexity | 628.51086 |
Chemical Identifiers
| CAS Number | 438220-87-2 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)C=O)COC2=C(C=C(C=C2)F)Cl |
Product Overview
3-[(2-Chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde (CAS 438220-87-2), with molecular formula C15H12ClFO3 and molecular weight 294.05 g/mol. IUPAC: 3-[(2-chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde.
Chemical Property Profile of 3-[(2-Chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde
Property Insights of 3-[(2-Chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde
The XLogP value of 3.8792 indicates that 3-[(2-Chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde 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-[(2-Chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[(2-Chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde 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-[(2-Chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde?
The CAS number of 3-[(2-Chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde is 438220-87-2.
What is the molecular formula of 3-[(2-Chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde?
The molecular formula of 3-[(2-Chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde is C15H12ClFO3.
What is the molecular weight of 3-[(2-Chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde?
The molecular weight of 3-[(2-Chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde is 294.05 g/mol.
Where can I buy 3-[(2-Chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde?
You can request a quote for 3-[(2-Chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[(2-Chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde?
Yes, KEHONG BIO provides custom synthesis services for 3-[(2-Chloro-4-fluorophenoxy)methyl]-4-methoxybenzaldehyde and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.