| Identification | Back 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 Properties | Back 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 |
| Hazard Information | Back 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 |
|
|