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ChemicalBook--->CAS DataBase List--->164081-25-8

164081-25-8

164081-25-8 Structure

164081-25-8 Structure
IdentificationBack Directory
[Name]

H-SER-LEU-ILE-GLY-ARG-LEU-OH
[CAS]

164081-25-8
[Synonyms]

SLIGRL
SER-LEU-ILE-GLY-ARG-LEU
PAR-2 (1-6) (MOUSE, RAT)
H-SER-LEU-ILE-GLY-ARG-LEU-OH
PAR-2 AGONIST PEPTIDE (SLIGRL), MOUSE
H-SER-LEU-ILE-GLY-ARG-LEU-OH USP/EP/BP
L-Seryl-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucine
L-Leucine, L-seryl-L-leucyl-L-isoleucylglycyl-L-arginyl-
PROTEINASE ACTIVATED RECEPTOR 2 AGONIST PEPTIDE (SLIGRL), MOUSE
PAR-2 (1-6) (mouse, rat) trifluoroacetate salt H-Ser-Leu-Ile-Gly-Arg-Leu-OH trifluoroacetate salt
Coagulation Factor II Receptor-Like 1 (1-6) (Mouse, rat), Proteinase Activated Receptor 2 (1-6) (Mouse, rat), SLIGRL, ThroMbin Receptor-Like 1 (1-6) (Mouse, rat)
(2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid
[Molecular Formula]

C29H55N9O8
[MDL Number]

MFCD00467908
[MOL File]

164081-25-8.mol
[Molecular Weight]

657.8
Chemical PropertiesBack Directory
[density ]

1.34±0.1 g/cm3(Predicted)
[storage temp. ]

-15°C
[pka]

3.38±0.10(Predicted)
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