Diethyl 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate)
TL;DR: Diethyl 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate) (CAS 356552-00-6) is a chemical compound with molecular formula C26H32N2O6 and molecular weight 468.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
ethyl 4-[N-[2-(N-(4-ethoxy-4-oxobutanoyl)anilino)ethyl]anilino]-4-oxobutanoate
Also Known As: diethyl 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate), diethyl 4,4'-[ethane-1,2-diylbis(phenylimino)]bis(4-oxobutanoate), diethyl 4,4'-(ethane-1,2-diylbis(phenylazanediyl))bis(4-oxobutanoate), Ethyl 3-[2-(3-ethoxycarbonylpropanoyl-phenyl-amino)ethyl-phenyl-carbamoyl]propanoate, ETHYL 3-{[2-(4-ETHOXY-4-OXO-N-PHENYLBUTANAMIDO)ETHYL](PHENYL)CARBAMOYL}PROPANOATE
| Molecular Formula | C26H32N2O6 |
|---|---|
| Molecular Weight | 468.23 g/mol |
| LogP | 3.7394 |
| Topological Polar Surface Area | 93.22 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 13 |
| Exact Mass | 468.22604 |
| Heavy Atoms | 34 |
| Complexity | 855.3217 |
Chemical Identifiers
| CAS Number | 356552-00-6 |
|---|---|
| SMILES | CCOC(=O)CCC(=O)N(CCN(C1=CC=CC=C1)C(=O)CCC(=O)OCC)C2=CC=CC=C2 |
Product Overview
Diethyl 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate) (CAS 356552-00-6), with molecular formula C26H32N2O6 and molecular weight 468.23 g/mol. IUPAC: ethyl 4-[N-[2-(N-(4-ethoxy-4-oxobutanoyl)anilino)ethyl]anilino]-4-oxobutanoate.
Chemical Property Profile of Diethyl 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate)
Property Insights of Diethyl 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate)
The XLogP value of 3.7394 indicates that Diethyl 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.22 Ų falls within the moderate polarity range, balancing permeability and solubility for Diethyl 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate). Following Lipinski's Rule of Five, Diethyl 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate) 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 Diethyl 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate)?
The CAS number of Diethyl 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate) is 356552-00-6.
What is the molecular formula of Diethyl 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate)?
The molecular formula of Diethyl 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate) is C26H32N2O6.
What is the molecular weight of Diethyl 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate)?
The molecular weight of Diethyl 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate) is 468.23 g/mol.
Where can I buy Diethyl 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate)?
You can request a quote for Diethyl 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Diethyl 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate)?
Yes, KEHONG BIO provides custom synthesis services for Diethyl 4,4'-[1,2-ethanediylbis(phenylimino)]bis(4-oxobutanoate) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.