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N(alpha)-((Acetylthio)acetyl)-phenylalanyl-prolyl-arginine chloromethyl ketone

Base Information
  • Chemical Name:N(alpha)-((Acetylthio)acetyl)-phenylalanyl-prolyl-arginine chloromethyl ketone
  • CAS No.:115290-74-9
  • Molecular Formula:C25H35 Cl N6 O5 S
  • Molecular Weight:567.1
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90151035
  • Mol file:115290-74-9.mol
N(alpha)-((Acetylthio)acetyl)-phenylalanyl-prolyl-arginine chloromethyl ketone

Synonyms:ATA-FPR-CK;N(alpha)-((acethylthio)acetyl)-Phe-Pro-Arg-Ch2Cl;N(alpha)-((acetylthio)acetyl)-phenylalanyl-prolyl-arginine chloromethyl ketone

Suppliers and Price of N(alpha)-((Acetylthio)acetyl)-phenylalanyl-prolyl-arginine chloromethyl ketone
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N(alpha)-((Acetylthio)acetyl)-phenylalanyl-prolyl-arginine chloromethyl ketone
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:206.83000 
  • Density:1.39g/cm3 
  • LogP:3.35000 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:15
  • Exact Mass:566.2078171
  • Heavy Atom Count:38
  • Complexity:878
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)SCC(=O)NC(CC1=CC=CC=C1)C(=O)NC(=O)C2CCCN2C(CCCN=C(N)N)C(=O)CCl
  • Isomeric SMILES:CC(=O)SCC(=O)N[C@H](CC1=CC=CC=C1)C(=O)NC(=O)[C@@H]2CCCN2[C@@H](CCCN=C(N)N)C(=O)CCl
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