N-Prolyl-S-acetylcysteamine trifluoroacetate
TL;DR: N-Prolyl-S-acetylcysteamine trifluoroacetate (CAS 147529-81-5) is a chemical compound with molecular formula C11H17F3N2O4S and molecular weight 330.08612 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
S-[2-[[(2S)-pyrrolidine-2-carbonyl]amino]ethyl] ethanethioate;2,2,2-trifluoroacetic acid
Also Known As: N-Prolyl-S-acetylcysteamine trifluoroacetate, Ethanethioic acid, S-(2-((2-pyrrolidinylcarbonyl)amino)ethyl) ester, (S)-, mono(trifluoroacetate), Trifluoroacetic acid--S-[2-(L-prolylamino)ethyl] ethanethioate (1/1), S-[2-[[(2S)-pyrrolidine-2-carbonyl]amino]ethyl] ethanethioate; 2,2,2-trifluoroacetic acid
Technical Specifications
| Molecular Formula | C11H17F3N2O4S |
| Molecular Weight | 330.08612 g/mol |
| XLogP | 0.7676 |
| Topological Polar Surface Area (TPSA) | 121.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 5 |
| Exact Mass | 330.08612 Da |
| Heavy Atoms | 21 |
| Complexity | 304.0 |
| SMILES | CC(=O)SCCNC(=O)[C@@H]1CCCN1.C(=O)(C(F)(F)F)O |
| InChIKey | FUUKLIRYULRBHV-QRPNPIFTSA-N |
Chemical Property Profile of N-Prolyl-S-acetylcysteamine trifluoroacetate
Property Insights of N-Prolyl-S-acetylcysteamine trifluoroacetate
The XLogP value of 0.7676 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Prolyl-S-acetylcysteamine trifluoroacetate. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Prolyl-S-acetylcysteamine trifluoroacetate. Following Lipinski's Rule of Five, N-Prolyl-S-acetylcysteamine trifluoroacetate has 3 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of N-Prolyl-S-acetylcysteamine trifluoroacetate?
The CAS number of N-Prolyl-S-acetylcysteamine trifluoroacetate is 147529-81-5.
What is the molecular formula of N-Prolyl-S-acetylcysteamine trifluoroacetate?
The molecular formula of N-Prolyl-S-acetylcysteamine trifluoroacetate is C11H17F3N2O4S.
What is the molecular weight of N-Prolyl-S-acetylcysteamine trifluoroacetate?
The molecular weight of N-Prolyl-S-acetylcysteamine trifluoroacetate is 330.08612 g/mol.
Where can I buy N-Prolyl-S-acetylcysteamine trifluoroacetate?
You can request a quote for N-Prolyl-S-acetylcysteamine trifluoroacetate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for N-Prolyl-S-acetylcysteamine trifluoroacetate?
Yes, CoreyChem provides custom synthesis services for N-Prolyl-S-acetylcysteamine trifluoroacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.