N-(1-pyrenesulfonyl)dipalmitoyl-L-alpha-phosphatidylethanolamine
TL;DR: N-(1-pyrenesulfonyl)dipalmitoyl-L-alpha-phosphatidylethanolamine (CAS 80367-94-8) is a chemical compound with molecular formula C53H82NO10PS and molecular weight 955.54 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(2R)-2-hexadecanoyloxy-3-[hydroxy-[2-(pyren-1-ylsulfonylamino)ethoxy]phosphoryl]oxypropyl] hexadecanoate
Also Known As: Pyr-dppe, Dppe-pyrene, Pyrene-dppe, KST-1A8317, J1.279.043K
| Molecular Formula | C53H82NO10PS |
|---|---|
| Molecular Weight | 955.54 g/mol |
| LogP | 17.3 |
| Topological Polar Surface Area | 163.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 42 |
| Exact Mass | 955.53973 |
| Heavy Atoms | 66 |
| Complexity | 1460.0 |
Chemical Identifiers
| CAS Number | 80367-94-8 |
|---|---|
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNS(=O)(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)OC(=O)CCCCCCCCCCCCCCC |
| InChIKey | CKTZFDWERAYORG-QZNUWAOFSA-N |
Product Overview
N-(1-pyrenesulfonyl)dipalmitoyl-L-alpha-phosphatidylethanolamine (CAS 80367-94-8), with molecular formula C53H82NO10PS and molecular weight 955.54 g/mol. IUPAC: [(2R)-2-hexadecanoyloxy-3-[hydroxy-[2-(pyren-1-ylsulfonylamino)ethoxy]phosphoryl]oxypropyl] hexadecanoate.
Chemical Property Profile of N-(1-pyrenesulfonyl)dipalmitoyl-L-alpha-phosphatidylethanolamine
Property Insights of N-(1-pyrenesulfonyl)dipalmitoyl-L-alpha-phosphatidylethanolamine
The XLogP value of 17.3 indicates that N-(1-pyrenesulfonyl)dipalmitoyl-L-alpha-phosphatidylethanolamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 163.0 Ų indicates high polarity, suggesting N-(1-pyrenesulfonyl)dipalmitoyl-L-alpha-phosphatidylethanolamine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N-(1-pyrenesulfonyl)dipalmitoyl-L-alpha-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-(1-pyrenesulfonyl)dipalmitoyl-L-alpha-phosphatidylethanolamine?
The CAS number of N-(1-pyrenesulfonyl)dipalmitoyl-L-alpha-phosphatidylethanolamine is 80367-94-8.
What is the molecular formula of N-(1-pyrenesulfonyl)dipalmitoyl-L-alpha-phosphatidylethanolamine?
The molecular formula of N-(1-pyrenesulfonyl)dipalmitoyl-L-alpha-phosphatidylethanolamine is C53H82NO10PS.
What is the molecular weight of N-(1-pyrenesulfonyl)dipalmitoyl-L-alpha-phosphatidylethanolamine?
The molecular weight of N-(1-pyrenesulfonyl)dipalmitoyl-L-alpha-phosphatidylethanolamine is 955.54 g/mol.
Where can I buy N-(1-pyrenesulfonyl)dipalmitoyl-L-alpha-phosphatidylethanolamine?
You can request a quote for N-(1-pyrenesulfonyl)dipalmitoyl-L-alpha-phosphatidylethanolamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-(1-pyrenesulfonyl)dipalmitoyl-L-alpha-phosphatidylethanolamine?
Yes, KEHONG BIO provides custom synthesis services for N-(1-pyrenesulfonyl)dipalmitoyl-L-alpha-phosphatidylethanolamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.