Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide
TL;DR: Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide (CAS 4236-15-1) is a chemical compound with molecular formula C13H12F17NO3S and molecular weight 585.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctane-1-sulfonamide
Also Known As: 3-Aminomethyl-benzoic acid, Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide, KST-1B4354, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-n-(2-hydroxyethyl)-n-propyloctane-1-sulfonamide, N-(2-Hydroxyethyl)-N-propylperfluorooctanesulfonamide
| Molecular Formula | C13H12F17NO3S |
|---|---|
| Molecular Weight | 585.03 g/mol |
| LogP | 5.6 |
| Topological Polar Surface Area | 66.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 21 |
| Rotatable Bonds | 12 |
| Exact Mass | 585.0267 |
| Heavy Atoms | 35 |
| Complexity | 846.0 |
Chemical Identifiers
| CAS Number | 4236-15-1 |
|---|---|
| SMILES | CCCN(CCO)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 |
| InChIKey | NSAFUDAPGVUPIP-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide (CAS 4236-15-1), with molecular formula C13H12F17NO3S and molecular weight 585.03 g/mol. IUPAC: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctane-1-sulfonamide.
Chemical Property Profile of Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide
Property Insights of Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide
The XLogP value of 5.6 indicates that Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide. Following Lipinski's Rule of Five, Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide has 1 hydrogen bond donor(s) and 21 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-hydroxyethyl)-N-propyloctanesulphonamide?
The CAS number of Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide is 4236-15-1.
What is the molecular formula of Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide?
The molecular formula of Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide is C13H12F17NO3S.
What is the molecular weight of Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide?
The molecular weight of Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide is 585.03 g/mol.
Where can I buy Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide?
You can request a quote for Heptadecafluoro-N-(2-hydroxyethyl)-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-hydroxyethyl)-N-propyloctanesulphonamide?
Yes, KEHONG BIO provides custom synthesis services for Heptadecafluoro-N-(2-hydroxyethyl)-N-propyloctanesulphonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.