![N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide structure](/static/products/7241/7241-52-3.webp)
N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide
TL;DR: N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide (CAS 7241-52-3) is a chemical compound with molecular formula C26H36N2O4 and molecular weight 440.27 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide
Also Known As: N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide, N,N,N',N'-tetraethyl-2,3-bis(hydroxy-phenyl-methyl)butanediamide, N~1~,N~1~,N~4~,N~4~-Tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide
| Molecular Formula | C26H36N2O4 |
|---|---|
| Molecular Weight | 440.27 g/mol |
| LogP | 3.4228 |
| Topological Polar Surface Area | 81.08 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 11 |
| Exact Mass | 440.26752 |
| Heavy Atoms | 32 |
| Complexity | 763.9201 |
Chemical Identifiers
| CAS Number | 7241-52-3 |
|---|---|
| SMILES | CCN(CC)C(=O)C(C(C1=CC=CC=C1)O)C(C(C2=CC=CC=C2)O)C(=O)N(CC)CC |
Product Overview
N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide (CAS 7241-52-3), with molecular formula C26H36N2O4 and molecular weight 440.27 g/mol. IUPAC: N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide.
Chemical Property Profile of N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide
Property Insights of N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide
The XLogP value of 3.4228 indicates that N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.08 Ų falls within the moderate polarity range, balancing permeability and solubility for N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide. Following Lipinski's Rule of Five, N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide has 2 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 N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide?
The CAS number of N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide is 7241-52-3.
What is the molecular formula of N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide?
The molecular formula of N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide is C26H36N2O4.
What is the molecular weight of N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide?
The molecular weight of N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide is 440.27 g/mol.
Where can I buy N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide?
You can request a quote for N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide?
Yes, KEHONG BIO provides custom synthesis services for N,N,N',N'-tetraethyl-2,3-bis[hydroxy(phenyl)methyl]butanediamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.