H-ALA-TYR-PRO-GLY-LYS-PHE-NH2

Product Name: H-ALA-TYR-PRO-GLY-LYS-PHE-NH2

Synonyms: (2S)-N-[2-[[(2S)-6-amino-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxamide;AY-NH;Proteinase-Activated Receptor 4 Activating Peptide;(Ala1)-PAR-4 (1-6) amide (mouse) trifluoroacetate salt H-Ala-Tyr-Pro-Gly-Lys-Phe-NH2 trifluoroacetate salt;PAR-4 Agonist Peptide, amide (PAR-4-AP;(ALA1)-PROTEINASE ACTIVATED RECEPTOR 4 (1-6) AMIDE (MOUSE);(ALA1)-PAR-4 (1-6) AMIDE (MOUSE);(ALA1)-THROMBIN RECEPTOR-LIKE 3 (1-6) AMIDE (MOUSE)

CAS: 352017-71-1

MF: C34H48N8O7

MW: 680.79

EINECS:

Product Categories: Proteinase-activated receptor (PAR);Peptide Receptors;peptide

Mol File: 352017-71-1.mol

H-ALA-TYR-PRO-GLY-LYS-PHE-NH2 Structure

H-ALA-TYR-PRO-GLY-LYS-PHE-NH2 Chemical Properties

Boiling point 1143.1±65.0 °C(Predicted)

density 1.285±0.06 g/cm3(Predicted)

storage temp. −20°C

form solid

pka 9.84±0.15(Predicted)

Water Solubility Soluble in water