N,O,O'-Tris(pentafluoropropionoyl)dopamine
TL;DR: N,O,O'-Tris(pentafluoropropionoyl)dopamine (CAS 59785-38-5) is a chemical compound with molecular formula C17H8F15NO5 and molecular weight 591.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[4-[2-(2,2,3,3,3-pentafluoropropanoylamino)ethyl]-2-(2,2,3,3,3-pentafluoropropanoyloxy)phenyl] 2,2,3,3,3-pentafluoropropanoate
Also Known As: N,O,O'-Tris(pentafluoropropionoyl)dopamine, N,O,O'-Tris(perfluoropropionoyl)dopamine, Dopamine tripentafluoropropionyl derivative, Propanoic acid, pentafluoro-, 4-[2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]ethyl]-1,2-phenylene ester, Bis(pentafluoropropionic acid)4-[2-[(pentafluoropropionyl)amino]ethyl]-1,2-phenylene ester
| Molecular Formula | C17H8F15NO5 |
|---|---|
| Molecular Weight | 591.02 g/mol |
| LogP | 6.4 |
| Topological Polar Surface Area | 81.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 20 |
| Rotatable Bonds | 10 |
| Exact Mass | 591.0163 |
| Heavy Atoms | 38 |
| Complexity | 880.0 |
Chemical Identifiers
| CAS Number | 59785-38-5 |
|---|---|
| SMILES | C1=CC(=C(C=C1CCNC(=O)C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F)OC(=O)C(C(F)(F)F)(F)F |
| InChIKey | UHOMWNKFQGMSMM-UHFFFAOYSA-N |
Product Overview
N,O,O'-Tris(pentafluoropropionoyl)dopamine (CAS 59785-38-5), with molecular formula C17H8F15NO5 and molecular weight 591.02 g/mol. IUPAC: [4-[2-(2,2,3,3,3-pentafluoropropanoylamino)ethyl]-2-(2,2,3,3,3-pentafluoropropanoyloxy)phenyl] 2,2,3,3,3-pentafluoropropanoate.
Chemical Property Profile of N,O,O'-Tris(pentafluoropropionoyl)dopamine
Property Insights of N,O,O'-Tris(pentafluoropropionoyl)dopamine
The XLogP value of 6.4 indicates that N,O,O'-Tris(pentafluoropropionoyl)dopamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.7 Ų falls within the moderate polarity range, balancing permeability and solubility for N,O,O'-Tris(pentafluoropropionoyl)dopamine. Following Lipinski's Rule of Five, N,O,O'-Tris(pentafluoropropionoyl)dopamine has 1 hydrogen bond donor(s) and 20 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of N,O,O'-Tris(pentafluoropropionoyl)dopamine?
The CAS number of N,O,O'-Tris(pentafluoropropionoyl)dopamine is 59785-38-5.
What is the molecular formula of N,O,O'-Tris(pentafluoropropionoyl)dopamine?
The molecular formula of N,O,O'-Tris(pentafluoropropionoyl)dopamine is C17H8F15NO5.
What is the molecular weight of N,O,O'-Tris(pentafluoropropionoyl)dopamine?
The molecular weight of N,O,O'-Tris(pentafluoropropionoyl)dopamine is 591.02 g/mol.
Where can I buy N,O,O'-Tris(pentafluoropropionoyl)dopamine?
You can request a quote for N,O,O'-Tris(pentafluoropropionoyl)dopamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N,O,O'-Tris(pentafluoropropionoyl)dopamine?
Yes, KEHONG BIO provides custom synthesis services for N,O,O'-Tris(pentafluoropropionoyl)dopamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.