ChemicalBook--->CAS DataBase List--->245443-52-1

245443-52-1

245443-52-1 Structure

245443-52-1 Structure
IdentificationBack Directory
[Name]

H-GLY-TYR-PRO-GLY-LYS-PHE-NH2
[CAS]

245443-52-1
[Synonyms]

GYPGKF-NH2
GYPGKFAMIDE
H2N-GYPGKF-AMIDE
PAR-4 AGONIST AMIDE
PAR-4 (1-6) AMIDE (MOUSE)
H-GLY-TYR-PRO-GLY-LYS-PHE-NH2
PROTEASE-ACTIVATED RECEPTOR-4 AGONIST AMIDE
THROMBIN RECEPTOR-LIKE 3 (1-6) AMIDE (MOUSE)
PROTEINASE ACTIVATED RECEPTOR 4 (1-6) AMIDE (MOUSE)
COAGULATION FACTOR II RECEPTOR-LIKE 3 (1-6) AMIDE (MOUSE)
Glycyl-L-tyrosyl-L-prolylglycyl-L-lysyl-L-phenylalaninamide
L-Phenylalaninamide,glycyl-L-tyrosyl-L-prolylglycyl-L-lysyl-
PROTEASE ACTIVATED RECEPTOR 4 (PAR 4) (60-65) AMIDE [MUS MUSCULUS]
PAR-4 (1-6) amide (mouse) trifluoroacetate salt H-Gly-Tyr-Pro-Gly-Lys-Phe-NH2 trifluoroacetate salt
Coagulation Factor II Receptor-Like 3 (1-6) aMide (Mouse), GYPGKFaMide, Proteinase Activated Receptor 4 (1-6) aMide (Mouse), ThroMbin Receptor-Like 3 (1-6) aMide (Mouse)
[Molecular Formula]

C33H46N8O7
[MDL Number]

MFCD08274136
[MOL File]

245443-52-1.mol
[Molecular Weight]

666.77
Chemical PropertiesBack Directory
[Boiling point ]

1150.7±65.0 °C(Predicted)
[density ]

1.300±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[pka]

9.84±0.15(Predicted)
[Water Solubility ]

Water : 50 mg/mL (74.99 mM)
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