141136-83-6

TRAP-6 Chemical Structure
141136-83-6

Chemical Structure

TRAP-6

Synonym(s): PAR-1 agonist peptide; Thrombin Receptor Activator Peptide 6

  • CAS No.: 141136-83-6
  • Formula:C34H56N10O9
  • Molecular Weight:748.87

IUPAC Name: L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-L-asparagine

InChIKey: HAGOWCONESKMDW-FRSCJGFNSA-N

SMILES: O=C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N[C@H](C(O)=O)CC(N)=O)=O)=O)=O)[C@@H](NC([C@@H](N)CO)=O)CC1=CC=CC=C1

Biological Activity: TRAP-6 (PAR-1 agonist peptide), a peptide fragment, is a selective protease activating receptor 1 (PAR1) agonist. TRAP-6 activates human platelets via the thrombin receptor. TRAP-6 shows no activity at PAR4[1].

Cat. No. Product Name Purity Description Pricing
HY-P0078
TRAP-6 99.98% TRAP-6 (PAR-1 agonist peptide), a peptide fragment, is a selective protease activating receptor 1 (PAR1) agonist. TRAP-6 activates human platelets via the thrombin receptor. TRAP-6 shows no activity at PAR4.
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