PAR-4 (1-6) amide (mouse) trifluoroacetate salt structure
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Common Name | PAR-4 (1-6) amide (mouse) trifluoroacetate salt | ||
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CAS Number | 245443-52-1 | Molecular Weight | 666.76800 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C33H46N8O7 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of PAR-4 (1-6) amide (mouse) trifluoroacetate saltProtease-Activated Receptor-4 is the agonist of proteinase-activated receptor-4 (PAR4). |
Name | h-gly-tyr-pro-gly-lys-phe-nh2 |
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Synonym | More Synonyms |
Description | Protease-Activated Receptor-4 is the agonist of proteinase-activated receptor-4 (PAR4). |
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Related Catalog | |
In Vitro | GYPGKF-NH2 significantly reduces the agonistic potency of AYPGKF-NH2 by 25-fold[1]. GYPGKF-NH2 (500 μM) does not cause contraction or relaxation of the guinea pig IAS strips[2]. |
References |
Molecular Formula | C33H46N8O7 |
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Molecular Weight | 666.76800 |
Exact Mass | 666.34900 |
PSA | 252.07000 |
LogP | 1.91440 |
Storage condition | 2-8℃ |
par-4 agonist amide |
gypgkfamide |
gypgkf-nh2 |
protease-activated receptor-4 agonist amide |
h2n-gypgkf-amide |
GLY-TYR-PRO-GLY-LYS-PHE-NH2 |
Protease-Activated Receptor-4 |