Protease-Activated Receptor-1, PAR-1 Agonist

For research use only. Not for therapeutic Use.

  • CAT Number: I044271
  • CAS Number: 141136-85-8
  • Molecular Formula: C35H58N10O9
  • Molecular Weight: 762.90
  • Purity: ≥95%
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Protease-Activated Receptor-1 (PAR-1) Agonist(Cat No.:I044271)is a synthetic peptide that replicates the tethered ligand domain of PAR-1, a G-protein-coupled receptor activated by thrombin cleavage. By mimicking this activation sequence, the agonist peptide stimulates PAR-1 without the need for enzymatic cleavage, allowing precise control in experimental models. It is extensively used to study PAR-1-mediated signaling pathways involved in platelet activation, inflammation, endothelial function, and cancer progression. This tool is crucial for dissecting thrombin-independent receptor functions and evaluating potential therapeutic targets in cardiovascular and inflammatory diseases.


CAS Number 141136-85-8
Synonyms

(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid

Molecular Formula C35H58N10O9
Purity ≥95%
IUPAC Name (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid
InChI InChI=1S/C35H58N10O9/c1-18(2)14-23(30(49)41-22(12-9-13-40-35(38)39)29(48)45-26(34(53)54)17-27(36)47)42-31(50)24(15-19(3)4)43-32(51)25(16-21-10-7-6-8-11-21)44-33(52)28(37)20(5)46/h6-8,10-11,18-20,22-26,28,46H,9,12-17,37H2,1-5H3,(H2,36,47)(H,41,49)(H,42,50)(H,43,51)(H,44,52)(H,45,48)(H,53,54)(H4,38,39,40)/t20-,22+,23+,24+,25+,26+,28+/m1/s1
InChIKey HIKQWJFKUWYBNJ-GSAYKZDLSA-N
SMILES C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(=O)N)C(=O)O)N)O
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