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141923-41-3

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141923-41-3 Structure

141923-41-3 Structure
IdentificationBack Directory
[Name]

H-SER-PHE-LEU-LEU-ARG-NH2
[CAS]

141923-41-3
[Synonyms]

SFLLR-NH2
SFLLRAMIDE
TRAP-5 AMIDE
SER-PHE-LEU-LEU-ARG-NH2
PAR-1 (1-5) AMIDE (HUMAN)
H-SER-PHE-LEU-LEU-ARG-NH2
THROMBIN RECEPTOR AGONIST, AMIDE
THROMBIN RECEPTOR (1-5) AMIDE (HUMAN)
THROMBIN RECEPTOR ACTIVATOR PEPTIDE 5 AMIDE
Thrombin Receptor Agonist,amide (SFLLR-NH2)
COAGULATION FACTOR II RECEPTOR (1-5) AMIDE (HUMAN)
PROTEINASE ACTIVATED RECEPTOR 1 (1-5) AMIDE (HUMAN)
L-Seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-argininamide
TRAP-5 amide trifluoroacetate salt H-Ser-Phe-Leu-Leu-Arg-NH2 trifluoroacetate salt
SFLLRaMide, PAR-1 (1-5) aMide (huMan), ThroMbin Receptor Activator Peptide 5 aMide, ThroMbin Receptor (1-5) aMide (huMan), Proteinase Activated Receptor 1 (1-5) aMide (huMan), Coagulation Factor II Receptor (1-5) aMide (huMan)
[Molecular Formula]

C30H51N9O6
[MDL Number]

MFCD00235756
[MOL File]

141923-41-3.mol
[Molecular Weight]

633.78
Chemical PropertiesBack Directory
[density ]

1.32±0.1 g/cm3(Predicted)
[storage temp. ]

-15°C
[pka]

12.04±0.10(Predicted)
[Sequence]

Ser-Phe-Leu-Leu-Arg-NH2
Hazard InformationBack Directory
[Uses]

TRAP-5 amide is a protease-activated receptor 1 (PAR 1) agonist peptide[1].
[References]

[1] M A Ceruso, et al. Thrombin receptor-activating peptides (TRAPs): Investigation of bioactive conformations via structure–activity, spectroscopic, and computational studies. Bioorg Med Chem. 1999 Nov;7(11):2353-71. DOI:10.1016/s0968-0896(99)00180-7
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