ChemicalBook--->CAS DataBase List--->171436-38-7

171436-38-7

171436-38-7 Structure

171436-38-7 Structure
IdentificationBack Directory
[Name]

H-SER-LEU-ILE-GLY-ARG-LEU-NH2
[CAS]

171436-38-7
[Synonyms]

SL-NH2
PAR2-AP
SLIGRL-NH
SLIGRL-NH2
SLIGRLAMIDE
H2N-SLIGRL-AMIDE
PAR2-AP, SLIGRL-NH2
Ser-Leu-Ile-Gly-Arg-Leu-NH2
H-SER-LEU-ILE-GLY-ARG-LEU-NH2
SER-LEU-ILE-GLY-ARG-LEU-AMIDE
PAR-2 (1-6) AMIDE (MOUSE, RAT)
REF DUPL: H-Ser-Leu-Ile-Gly-Arg-Leu-NH2
Protease-Activated Receptor2(PAR2) Agonist
PROLINE/BETAINE TRANSPORTER FRAGMENT AMIDE
PAR-2 Agonist Peptide aMide (SLIGRL-NH2), Mouse
THROMBIN RECEPTOR-LIKE 1 (1-6) AMIDE (MOUSE, RAT)
PAR-2 (1-6) amide (mouse, rat) trifluoroacetate salt
Ser-Leu-Ile-Gly-Arg-Leu-amide trifluoroacetate salt
SLIGRL-NH2 Protease-Activated Receptor 2 (PAR2) Agonist
PROTEINASE ACTIVATED RECEPTOR 2 (1-6) AMIDE (MOUSE, RAT)
L-LeucinaMide,L-seryl-L-leucyl-L-isoleucylglycyl-L-arginyl-
COAGULATION FACTOR II RECEPTOR-LIKE 1 (1-6) AMIDE (MOUSE, RAT)
ThroMbin Receptor-Like 1 (1-6) aMide (Mouse, rat), SLIGRLaMide, Proteinase Activated Receptor 2 (1-6) aMide (Mouse, rat), Coagulation Factor II Receptor-Like 1 (1-6) aMide (Mouse, rat)
[Molecular Formula]

C29H56N10O7
[MDL Number]

MFCD03093421
[MOL File]

171436-38-7.mol
[Molecular Weight]

656.82
Chemical PropertiesBack Directory
[density ]

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

-20°C
[solubility ]

DMSO (Slightly), Methanol (Slightly), Water (Slightly)
[form ]

solid
[pka]

12.04±0.10(Predicted)
[color ]

White to off-white
[Water Solubility ]

Soluble to 1 mg/ml in water
[Sequence]

Ser-Leu-Ile-Gly-Arg-Leu-NH2
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

SLIGRL-NH2 is a PAR-2 activating peptide.
[Biochem/physiol Actions]

Selective proteinase-activated receptor 2 (PAR2) peptide agonist.
[storage]

Desiccate at -20°C
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