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(2S)-2-amino-5-[[(2R)-2-amino-3-[(E)-1,2-dichloro-3,3,3-trifluoroprop-1-enyl]sulfanylpropanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid

Base Information Edit
  • Chemical Name:(2S)-2-amino-5-[[(2R)-2-amino-3-[(E)-1,2-dichloro-3,3,3-trifluoroprop-1-enyl]sulfanylpropanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid
  • CAS No.:122652-97-5
  • Molecular Formula:C13H16 Cl2 F3 N3 O6 S
  • Molecular Weight:470.2488
  • Hs Code.:
  • Mol file:122652-97-5.mol
(2S)-2-amino-5-[[(2R)-2-amino-3-[(E)-1,2-dichloro-3,3,3-trifluoroprop-1-enyl]sulfanylpropanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid

Synonyms:DCTFPG;S-(1,2-dichloro-3,3,3-trifluoro-1-propenyl)glutathione

Suppliers and Price of (2S)-2-amino-5-[[(2R)-2-amino-3-[(E)-1,2-dichloro-3,3,3-trifluoroprop-1-enyl]sulfanylpropanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid
Supply Marketing:Edit
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
  • S-(1,2-DICHLORO-3,3,3-TRIFLUORO-1-PROPENYL)GLUTATHIONE 95.00%
  • 5MG
  • $ 495.84
Total 0 raw suppliers
Chemical Property of (2S)-2-amino-5-[[(2R)-2-amino-3-[(E)-1,2-dichloro-3,3,3-trifluoroprop-1-enyl]sulfanylpropanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid Edit
Chemical Property:
  • Vapor Pressure:2.92E-17mmHg at 25°C 
  • Boiling Point:625.6°Cat760mmHg 
  • Flash Point:332.2°C 
  • PSA:189.32000 
  • Density:1.63g/cm3 
  • LogP:2.28840 
  • XLogP3:-4.2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:10
  • Exact Mass:469.0088963
  • Heavy Atom Count:28
  • Complexity:662
Purity/Quality:

S-(1,2-DICHLORO-3,3,3-TRIFLUORO-1-PROPENYL)GLUTATHIONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CC(=O)N(CC(=O)O)C(=O)C(CSC(=C(C(F)(F)F)Cl)Cl)N)C(C(=O)O)N
  • Isomeric SMILES:C(CC(=O)N(CC(=O)O)C(=O)[C@H](CS/C(=C(/C(F)(F)F)\Cl)/Cl)N)[C@@H](C(=O)O)N
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