RefChem:482010
TL;DR: RefChem:482010 (CAS 3535-50-0) is a chemical compound with molecular formula C22H22N2O5 and molecular weight 394.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-(3-ethoxy-3-oxoprop-1-enyl)phenyl]-[4-(3-ethoxy-3-oxoprop-1-enyl)phenyl]imino-oxidoazanium
Also Known As: Azoxyzimtsaeure-diethylester, diethyl 4,4'-azoxydicinnamate, Azoxybenzene-4,4'-bis(propenoic acid ethyl) ester, 2-Propenoic acid, 3,3'-(azoxydi-4,1-phenylene)bis-, diethyl ester, 2-Propenoic acid, 3,3'-(azoxydi-4,1-phenylene)bis-, diethyl ester (en)
| Molecular Formula | C22H22N2O5 |
|---|---|
| Molecular Weight | 394.15 g/mol |
| LogP | 4.4 |
| Topological Polar Surface Area | 93.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Exact Mass | 394.15286 |
| Heavy Atoms | 29 |
| Complexity | 613.0 |
Chemical Identifiers
| CAS Number | 3535-50-0 |
|---|---|
| SMILES | CCOC(=O)C=CC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C=CC(=O)OCC)[O-] |
| InChIKey | CBLCNQSQQWICQM-UHFFFAOYSA-N |
Product Overview
RefChem:482010 (CAS 3535-50-0), with molecular formula C22H22N2O5 and molecular weight 394.15 g/mol. IUPAC: [4-(3-ethoxy-3-oxoprop-1-enyl)phenyl]-[4-(3-ethoxy-3-oxoprop-1-enyl)phenyl]imino-oxidoazanium.
Chemical Property Profile of RefChem:482010
Property Insights of RefChem:482010
The XLogP value of 4.4 indicates that RefChem:482010 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:482010. Following Lipinski's Rule of Five, RefChem:482010 has 0 hydrogen bond donor(s) and 6 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 RefChem:482010?
The CAS number of RefChem:482010 is 3535-50-0.
What is the molecular formula of RefChem:482010?
The molecular formula of RefChem:482010 is C22H22N2O5.
What is the molecular weight of RefChem:482010?
The molecular weight of RefChem:482010 is 394.15 g/mol.
Where can I buy RefChem:482010?
You can request a quote for RefChem:482010 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for RefChem:482010?
Yes, KEHONG BIO provides custom synthesis services for RefChem:482010 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.