N-(O-Acetylserinyl)-S-acetylcysteamine trifluoroacetate

Base Information

• Chemical Name: N-(O-Acetylserinyl)-S-acetylcysteamine trifluoroacetate
• CAS No.: 147529-95-1
• Molecular Formula: C11H17F3N2O6S
• Molecular Weight: 362.3227
• DSSTox Substance ID: DTXSID00163745
• Mol file: 147529-95-1.mol

Synonyms:N-(O-Acetylserinyl)-S-acetylcysteamine trifluoroacetate;Ethanethioic acid, S-(2-((3-(acetyloxy)-2-amino-1-oxopropyl)amino)ethyl) ester, (S)-, mono(trifluoroacetate);147529-95-1;DTXSID00163745;C9H16N2O4S.C2HF3O2;LS-65706;C9-H16-N2-O4-S.C2-H-F3-O2

Chemical Property of N-(O-Acetylserinyl)-S-acetylcysteamine trifluoroacetate

Chemical Property:

• Vapor Pressure: 1.22E-08mmHg at 25°C
• Boiling Point: 459.8°C at 760 mmHg
• Flash Point: 231.9°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 8
• Exact Mass: 362.07594193
• Heavy Atom Count: 23
• Complexity: 354

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OCC(C(=O)NCCSC(=O)C)N.C(=O)(C(F)(F)F)O
• Isomeric SMILES: CC(=O)OC[C@@H](C(=O)NCCSC(=O)C)N.C(=O)(C(F)(F)F)O