2-(2-Azido-4-nitrobenzoyl)-1-myristoylglycero-3-phosphoethanolamine
TL;DR: 2-(2-Azido-4-nitrobenzoyl)-1-myristoylglycero-3-phosphoethanolamine (CAS 121888-03-7) is a chemical compound with molecular formula C26H42N5O10P and molecular weight 617.27014 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(2R)-1-[2-amino(214C)ethoxy(hydroxy)phosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] 2-azido-4-nitrobenzoate
Also Known As: AZPE, 2-(2-Azido-4-nitrobenzoyl)-1-myristoylglycero-3-phosphoethanolamine, (17R)-23-Amino-20-hydroxy-14,20-dioxo(23-~14~C)-15,19,21-trioxa-20lambda~5~-phosphatricosan-17-yl 2-azido-4-nitrobenzoate, (17R)-23-amino-20-hydroxy-20-oxido-14-oxo(23-14C)-15,19,21-trioxa-20lambda5-phosphatricosan-17-yl 2-azido-4-nitrobenzoate, [(2R)-1-[2-Amino(214C)ethoxy(hydroxy)phosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] 2-azido-4-nitrobenzoate
Technical Specifications
| Molecular Formula | C26H42N5O10P |
| Molecular Weight | 617.27014 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 195.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 13 |
| Rotatable Bonds | 25 |
| Exact Mass | 617.27014 Da |
| Heavy Atoms | 42 |
| Complexity | 899.0 |
| SMILES | CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[14CH2]N)OC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])N=[N+]=[N-] |
| InChIKey | FCNAUOXMCCDIFN-FUVUYDQRSA-N |
Chemical Property Profile of 2-(2-Azido-4-nitrobenzoyl)-1-myristoylglycero-3-phosphoethanolamine
Property Insights of 2-(2-Azido-4-nitrobenzoyl)-1-myristoylglycero-3-phosphoethanolamine
The XLogP value of 4.3 indicates that 2-(2-Azido-4-nitrobenzoyl)-1-myristoylglycero-3-phosphoethanolamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 195.0 Ų indicates high polarity, suggesting 2-(2-Azido-4-nitrobenzoyl)-1-myristoylglycero-3-phosphoethanolamine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 2-(2-Azido-4-nitrobenzoyl)-1-myristoylglycero-3-phosphoethanolamine has 2 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of 2-(2-Azido-4-nitrobenzoyl)-1-myristoylglycero-3-phosphoethanolamine?
The CAS number of 2-(2-Azido-4-nitrobenzoyl)-1-myristoylglycero-3-phosphoethanolamine is 121888-03-7.
What is the molecular formula of 2-(2-Azido-4-nitrobenzoyl)-1-myristoylglycero-3-phosphoethanolamine?
The molecular formula of 2-(2-Azido-4-nitrobenzoyl)-1-myristoylglycero-3-phosphoethanolamine is C26H42N5O10P.
What is the molecular weight of 2-(2-Azido-4-nitrobenzoyl)-1-myristoylglycero-3-phosphoethanolamine?
The molecular weight of 2-(2-Azido-4-nitrobenzoyl)-1-myristoylglycero-3-phosphoethanolamine is 617.27014 g/mol.
Where can I buy 2-(2-Azido-4-nitrobenzoyl)-1-myristoylglycero-3-phosphoethanolamine?
You can request a quote for 2-(2-Azido-4-nitrobenzoyl)-1-myristoylglycero-3-phosphoethanolamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-(2-Azido-4-nitrobenzoyl)-1-myristoylglycero-3-phosphoethanolamine?
Yes, CoreyChem provides custom synthesis services for 2-(2-Azido-4-nitrobenzoyl)-1-myristoylglycero-3-phosphoethanolamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.