H-GLY-TYR-PRO-GLY-GLN-VAL-OH
Synonym(s):Glycyl-L-tyrosyl-L-prolyl-glycyl-L-glutaminyl-L-valine trifluoroacetate salt;Gly-Tyr-Pro-Gly-Gln-Val trifluoroacetate salt;PAR 4 (1-6)
- CAS NO.:225779-44-2
- Empirical Formula: C28H41N7O9
- Molecular Weight: 619.67
- MDL number: MFCD02181012
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-19 23:02:33
What is H-GLY-TYR-PRO-GLY-GLN-VAL-OH?
Description
PAR4 (1-6) is a peptide agonist of proteinase-activated receptor 4 (PAR4) that corresponds to residues 1-6 of the amino terminal tethered ligand sequence of human PAR4 and residues 48-53 of the full-length sequence. It activates PAR4 and the cleavage site mutant PAR4R47A when used at a concentration of 500 μM. PAR4 (1-6) induces platelet aggregation of isolated washed human platelets when used at a concentration of 1 mM but does not affect clotting time induced by factor VIIa, soluble tissue factor, and collagen in an ex vivo coagulation assay.
Properties of H-GLY-TYR-PRO-GLY-GLN-VAL-OH
storage temp. | -15°C
|
solubility | H2O: >2mg/mL |
form | powder |
color | white to tan |
Safety information for H-GLY-TYR-PRO-GLY-GLN-VAL-OH
Computed Descriptors for H-GLY-TYR-PRO-GLY-GLN-VAL-OH
New Products
4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID 4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium 3-Bromopyrazole (3aR,4R,5R,6aS)-hexahydro-5-Triethyl silyloxy-4-((E)-3-oxo-5-phenylpent-1- enyl)cyclopenta[b]furan-2-one. 1-Chlorocarbonyl-4-piperidinopiperidine 1-Bromo-4-phenyl-2-Butanone 4-Amino-2-fluoro-N-methylbenzamide 1,1'-Carbonyldiimidazole SODIUM AAS SOLUTION ZINC AAS SOLUTION BUFFER SOLUTION PH 10.0(BORATE) GOOCH CRUCIBLE SINTERED AQUANIL 5 BERYLLIUM AAS SOLUTIONRelated products of tetrahydrofuran
VKGILS-NH2
H-GLY-TYR-PRO-GLY-LYS-PHE-NH2
H-SER-LEU-ILE-GLY-ARG-LEU-OH
(PHE1,SER2,TYR6)-PAR-1 (1-6) AMIDE (HUMAN)
COAGULATION FACTOR II RECEPTOR-LIKE 2 (1-6) AMIDE (MOUSE)
COAGULATION FACTOR II RECEPTOR-LIKE 2 (1-6) AMIDE (HUMAN)
H-SER-LEU-ILE-GLY-ARG-LEU-NH2
PAR-4 (1-6) amide (human)
You may like
-
Dimethyl [2-oxo-3-[3-(trifluoromethyl)phenoxy]propyl]phosphonate 99%View Details
54094-19-8 -
85-81-4 99%View Details
85-81-4 -
Cyclopentane carboxxylic acid 3400-45-1 99%View Details
3400-45-1 -
208111-98-2 (3aR,4R,5R,6aS)-5-(Benzoyloxy)hexahydro-4-[(1E)-3-oxo-4-[3-(trifluoromethyl)phenoxy]-1-buten- 1-yl]-2H-cyclopenta[b]furan-2-one 99%View Details
208111-98-2 -
2033-24-1 99%View Details
2033-24-1 -
Meldrums acid 2033-24-1 99%View Details
2033-24-1 -
Cyaclopentane carboxylic acid 99%View Details
3400-45-1 -
2-Aminopyridine 504-29-0 99%View Details
504-29-0
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.