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Technology Process of N-(Phenylalanine)-S-acetylcysteamine trifluoroacetate

N-(Phenylalanine)-S-acetylcysteamine trifluoroacetate

Base Information
  • Chemical Name:N-(Phenylalanine)-S-acetylcysteamine trifluoroacetate
  • CAS No.:147529-79-1
  • Molecular Formula:C15H19F3N2O4S
  • Molecular Weight:380.385
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40933141
  • Mol file:147529-79-1.mol
N-(Phenylalanine)-S-acetylcysteamine trifluoroacetate

Synonyms:N-(Phenylalanine)-S-acetylcysteamine trifluoroacetate;147529-79-1;Ethanethioic acid, S-(2-((2-amino-1-oxo-3-phenylpropyl)amino)ethyl) ester, (S)-, mono(trifluoroacetate);S-[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]ethyl] ethanethioate;2,2,2-trifluoroacetic acid;DTXSID40933141;WZRDWHIAUFUAIZ-YDALLXLXSA-N;C13H18N2O2S.C2HF3O2;LS-65708;C13-H18-N2-O2-S.C2-H-F3-O2;Trifluoroacetic acid--N-[2-(acetylsulfanyl)ethyl]-2-amino-3-phenylpropanimidic acid (1/1)

Suppliers and Price of N-(Phenylalanine)-S-acetylcysteamine trifluoroacetate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • N-(PHENYLALANINE)-S-ACETYLCYSTEAMINE TRIFLUOROACETATE 95.00%
  • 5MG
  • $ 499.22
Total 5 raw suppliers
Chemical Property of N-(Phenylalanine)-S-acetylcysteamine trifluoroacetate
Chemical Property:
  • Vapor Pressure:1.66E-09mmHg at 25°C 
  • Boiling Point:483.6°Cat760mmHg 
  • Flash Point:246.3°C 
  • PSA：138.28000 
  • Density:g/cm3 
  • LogP:3.12620 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:7
  • Exact Mass:380.10176275
  • Heavy Atom Count:25
  • Complexity:362
Purity/Quality:

99% *data from raw suppliers

N-(PHENYLALANINE)-S-ACETYLCYSTEAMINE TRIFLUOROACETATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)SCCNC(=O)C(CC1=CC=CC=C1)N.C(=O)(C(F)(F)F)O
  • Isomeric SMILES:CC(=O)SCCNC(=O)[C@H](CC1=CC=CC=C1)N.C(=O)(C(F)(F)F)O
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