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D-Phenylalanyl-prolyl-arginyl chloromethyl ketone
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D-Phenylalanyl-prolyl-arginyl chloromethyl ketone

CAS: 71142-71-7

Ref. 3D-FP46717

1mg
192.00 €
2mg
270.00 €
5mg
406.00 €
10mg
542.00 €
25mg
946.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
D-Phenylalanyl-prolyl-arginyl chloromethyl ketone
Synonyms:
  • 13: PN: WO03076461 PAGE: 51 claimed protein
  • <span class="text-smallcaps">D</smallcap>-Phenylalanyl-<smallcap>L</smallcap>-prolyl-<smallcap>L</span>-arginyl chloromethyl ketone
  • <span class="text-smallcaps">D</smallcap>-Phenylalanyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-(2-chloroacetyl)butyl]-<smallcap>L</span>-prolinamide
  • <span class="text-smallcaps">D</span>-Phenylalanyl-prolyl-arginyl chloromethyl ketone
  • <span class="text-smallcaps">L</smallcap>-Prolinamide, <smallcap>D</span>-phenylalanyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-(2-chloroacetyl)butyl]-
  • <span class="text-smallcaps">L</smallcap>-Prolinamide, <smallcap>D</span>-phenylalanyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-(chloroacetyl)butyl]-
  • <span class="text-smallcaps">L</smallcap>-Prolinamide, <smallcap>D</span>-phenylalanyl-N-[4-[(aminoiminomethyl)amino]-1-(chloroacetyl)butyl]-, (S)-
  • D-Phe-pro-arg CH2Cl
  • D-Phenylalanine-proline-arginine methyl chloride
  • D-phenylalanyl-N-{(1S)-1-(chloroacetyl)-4-[(diaminomethylidene)amino]butyl}-L-prolinamide
  • See more synonyms
  • H-D-Phe-Pro-Arg-Chloromethylketone Trifluoroacetate Salt
  • L-Prolinamide, D-phenylalanyl-N-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-, (S)-
  • Pebac
  • Phe-pro-arg-methyl chloride
  • Phenylalanyl-prolyl-arginine methyl chloride
  • Ppack
Description:

D-Phenylalanyl-prolyl-arginyl chloromethyl ketone is a chemical compound that inhibits the proteolytic activity of serine proteases. It binds to the thrombin receptor on the surface of cells and prevents activation of fibrinogen by thrombin, which is an enzyme that promotes clotting. D-Phenylalanyl-prolyl-arginyl chloromethyl ketone also blocks platelet aggregation and has shown an ability to induce muscle cell proliferation. This drug has been used in pharmacological experiments as an inhibitor binding agent.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
450.96 g/mol
Formula:
C21H31ClN6O3
Purity:
Min. 90 Area-%
Color/Form:
Powder
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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