1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine
TL;DR: 1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine (CAS 108762-10-3) is a chemical compound with molecular formula C33H56N5O11P and molecular weight 729.37 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]propyl] hexadecanoate
Also Known As: Palmitoyl-C6-nbd-PE, C6-Nbd-PE, 4-(4-Morpholinyl)butanohydrazide, 1,2-(Palmitoyl-nbd-aminocaproyl)phosphatidylethanolamine, [(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]propyl] hexadecanoate
| Molecular Formula | C33H56N5O11P |
|---|---|
| Molecular Weight | 729.37 g/mol |
| LogP | 4.7 |
| Topological Polar Surface Area | 231.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 15 |
| Rotatable Bonds | 32 |
| Exact Mass | 729.3714 |
| Heavy Atoms | 50 |
| Complexity | 992.0 |
Chemical Identifiers
| CAS Number | 108762-10-3 |
|---|---|
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@@H](COP(=O)(O)OCCN)OC(=O)CCCCCNC1=CC=C(C2=NON=C12)[N+](=O)[O-] |
| InChIKey | ZTLZETXSUXUPJQ-MHZLTWQESA-N |
Product Overview
1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine (CAS 108762-10-3), with molecular formula C33H56N5O11P and molecular weight 729.37 g/mol. IUPAC: [(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoyloxy]propyl] hexadecanoate.
Chemical Property Profile of 1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine
Property Insights of 1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine
The XLogP value of 4.7 indicates that 1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 231.0 Ų indicates high polarity, suggesting 1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine has 3 hydrogen bond donor(s) and 15 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine?
The CAS number of 1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine is 108762-10-3.
What is the molecular formula of 1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine?
The molecular formula of 1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine is C33H56N5O11P.
What is the molecular weight of 1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine?
The molecular weight of 1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine is 729.37 g/mol.
Where can I buy 1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine?
You can request a quote for 1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine?
Yes, KEHONG BIO provides custom synthesis services for 1,2-(palmitoyl-NBD-aminocaproyl)phosphatidylethanolamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.