N-(4-(4-Maleimidophenyl)butyryl)phosphatidylethanolamine
TL;DR: N-(4-(4-Maleimidophenyl)butyryl)phosphatidylethanolamine (CAS 103794-17-8) is a chemical compound with molecular formula C47H77N2O11P and molecular weight 876.53 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[3-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoylamino]ethoxy-hydroxyphosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate
Also Known As: Mpb-PE, N-(4-(4-Maleimidophenyl)butyryl)phosphatidylethanolamine, N-(4-(4-Maleimidophenyl)butyryl)-sn-glycero-3-phosphoethanolamine, [3-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoylamino]ethoxy-hydroxyphosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate, 4-[4-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]-N-[4-hydroxy-4,10-dioxo-7-(tetradecanoyloxy)-3,5,9-trioxa-4lambda~5~-phosphatricosan-1-yl]butanimidic acid
| Molecular Formula | C47H77N2O11P |
|---|---|
| Molecular Weight | 876.53 g/mol |
| LogP | 12.0 |
| Topological Polar Surface Area | 175.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 41 |
| Exact Mass | 876.5265 |
| Heavy Atoms | 61 |
| Complexity | 1290.0 |
Chemical Identifiers
| CAS Number | 103794-17-8 |
|---|---|
| SMILES | CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNC(=O)CCCC1=CC=C(C=C1)N2C(=O)C=CC2=O)OC(=O)CCCCCCCCCCCCC |
| InChIKey | PMNHFYTYBLGZOI-UHFFFAOYSA-N |
Product Overview
N-(4-(4-Maleimidophenyl)butyryl)phosphatidylethanolamine (CAS 103794-17-8), with molecular formula C47H77N2O11P and molecular weight 876.53 g/mol. IUPAC: [3-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoylamino]ethoxy-hydroxyphosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate.
Chemical Property Profile of N-(4-(4-Maleimidophenyl)butyryl)phosphatidylethanolamine
Property Insights of N-(4-(4-Maleimidophenyl)butyryl)phosphatidylethanolamine
The XLogP value of 12.0 indicates that N-(4-(4-Maleimidophenyl)butyryl)phosphatidylethanolamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 175.0 Ų indicates high polarity, suggesting N-(4-(4-Maleimidophenyl)butyryl)phosphatidylethanolamine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N-(4-(4-Maleimidophenyl)butyryl)phosphatidylethanolamine has 2 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N-(4-(4-Maleimidophenyl)butyryl)phosphatidylethanolamine?
The CAS number of N-(4-(4-Maleimidophenyl)butyryl)phosphatidylethanolamine is 103794-17-8.
What is the molecular formula of N-(4-(4-Maleimidophenyl)butyryl)phosphatidylethanolamine?
The molecular formula of N-(4-(4-Maleimidophenyl)butyryl)phosphatidylethanolamine is C47H77N2O11P.
What is the molecular weight of N-(4-(4-Maleimidophenyl)butyryl)phosphatidylethanolamine?
The molecular weight of N-(4-(4-Maleimidophenyl)butyryl)phosphatidylethanolamine is 876.53 g/mol.
Where can I buy N-(4-(4-Maleimidophenyl)butyryl)phosphatidylethanolamine?
You can request a quote for N-(4-(4-Maleimidophenyl)butyryl)phosphatidylethanolamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(4-(4-Maleimidophenyl)butyryl)phosphatidylethanolamine?
Yes, KEHONG BIO provides custom synthesis services for N-(4-(4-Maleimidophenyl)butyryl)phosphatidylethanolamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.