Heptadecafluoro-N-(2-(phosphonooxy)ethyl)-N-propyloctanesulphonamide
TL;DR: Heptadecafluoro-N-(2-(phosphonooxy)ethyl)-N-propyloctanesulphonamide (CAS 64264-44-4) is a chemical compound with molecular formula C13H13F17NO6PS and molecular weight 664.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(propyl)amino]ethyl dihydrogen phosphate
Also Known As: Megafac F191, EINECS 264-760-7, Heptadecafluoro-N-(2-(phosphonooxy)ethyl)-N-propyloctanesulphonamide, heptadecafluoro-N-[2- ethyl]-N-propyloctanesulphonamide, HEPTADECAFLUORO-N-[2-(PHOSPHONOOXY)ETHYL]-N-PROPYLOCTANESULPHONAMIDE
| Molecular Formula | C13H13F17NO6PS |
|---|---|
| Molecular Weight | 664.99 g/mol |
| LogP | 5.1044 |
| Topological Polar Surface Area | 104.14 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 14 |
| Exact Mass | 664.993 |
| Heavy Atoms | 39 |
| Complexity | 1024.5742 |
Chemical Identifiers
| CAS Number | 64264-44-4 |
|---|---|
| SMILES | CCCN(CCOP(=O)(O)O)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
Product Overview
Heptadecafluoro-N-(2-(phosphonooxy)ethyl)-N-propyloctanesulphonamide (CAS 64264-44-4), with molecular formula C13H13F17NO6PS and molecular weight 664.99 g/mol. IUPAC: 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(propyl)amino]ethyl dihydrogen phosphate.
Chemical Property Profile of Heptadecafluoro-N-(2-(phosphonooxy)ethyl)-N-propyloctanesulphonamide
Property Insights of Heptadecafluoro-N-(2-(phosphonooxy)ethyl)-N-propyloctanesulphonamide
The XLogP value of 5.1044 indicates that Heptadecafluoro-N-(2-(phosphonooxy)ethyl)-N-propyloctanesulphonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.14 Ų falls within the moderate polarity range, balancing permeability and solubility for Heptadecafluoro-N-(2-(phosphonooxy)ethyl)-N-propyloctanesulphonamide. Following Lipinski's Rule of Five, Heptadecafluoro-N-(2-(phosphonooxy)ethyl)-N-propyloctanesulphonamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Heptadecafluoro-N-(2-(phosphonooxy)ethyl)-N-propyloctanesulphonamide?
The CAS number of Heptadecafluoro-N-(2-(phosphonooxy)ethyl)-N-propyloctanesulphonamide is 64264-44-4.
What is the molecular formula of Heptadecafluoro-N-(2-(phosphonooxy)ethyl)-N-propyloctanesulphonamide?
The molecular formula of Heptadecafluoro-N-(2-(phosphonooxy)ethyl)-N-propyloctanesulphonamide is C13H13F17NO6PS.
What is the molecular weight of Heptadecafluoro-N-(2-(phosphonooxy)ethyl)-N-propyloctanesulphonamide?
The molecular weight of Heptadecafluoro-N-(2-(phosphonooxy)ethyl)-N-propyloctanesulphonamide is 664.99 g/mol.
Where can I buy Heptadecafluoro-N-(2-(phosphonooxy)ethyl)-N-propyloctanesulphonamide?
You can request a quote for Heptadecafluoro-N-(2-(phosphonooxy)ethyl)-N-propyloctanesulphonamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Heptadecafluoro-N-(2-(phosphonooxy)ethyl)-N-propyloctanesulphonamide?
Yes, KEHONG BIO provides custom synthesis services for Heptadecafluoro-N-(2-(phosphonooxy)ethyl)-N-propyloctanesulphonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.