PAR2 (1-6) (mouse, rat)

  Cat. No.:  DC26222   Featured
Chemical Structure
164081-25-8
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Field of application
PAR2 (1-6) is a synthetic peptide agonist of proteinase-activated receptor 2 (PAR2) that corresponds to residues 1-6 of the amino terminal tethered ligand sequence of mouse and rat PAR2.
Cas No.: 164081-25-8
Chemical Name: PAR-2 (1-6) (mouse, rat) trifluoroacetate salt H-Ser-Leu-Ile-Gly-Arg-Leu-OH trifluoroacetate salt
Synonyms: H-SER-LEU-ILE-GLY-ARG-LEU-OH;PROTEINASE ACTIVATED RECEPTOR 2 AGONIST PEPTIDE (SLIGRL), MOUSE;SER-LEU-ILE-GLY-ARG-LEU;SLIGRL;PAR-2 AGONIST PEPTIDE (SLIGRL), MOUSE;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);L-Leucine,L-seryl-L-leucyl-L-isoleucylglycyl-L-arginyl-;PAR-2 (1-6) (mouse, rat);PROTEINASE ACTIVATED RECEPTOR 2 (1-6) (MOUSE, RAT);NCGC00167259-01;PAR2 (1-6) (mouse, rat);164081-25-8;(2S,5S,11S,14S,17S)-17-amino-11-sec-butyl-5-(3-guanidinopropyl)-18-hydroxy-2,14-diisobutyl-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaoctadecan-1-oic acid;AKOS030525611;(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;Ser-Leu-Ile-Gly-Arg-Leu;H-Ser-Leu-Ile-Gly-Arg-Leu-OH;PAR-2 (1-6) (MOUSE, RAT)
SMILES: CC[C@@H]([C@H](NC([C@@H](NC([C@@H](N)CO)=O)CC(C)C)=O)C(NCC(N[C@H](C(N[C@H](C(O)=O)CC(C)C)=O)CCCNC(N)=N)=O)=O)C
Formula: C29H55N9O8
M.Wt: 657.8025
Purity: >98%
Sotrage: 2 years -20°C Powder, 2 weeks4°C in DMSO,6 months-80°C in DMSO
Description: PAR2 (1-6) is a synthetic peptide agonist of proteinase-activated receptor 2 (PAR2) that corresponds to residues 1-6 of the amino terminal tethered ligand sequence of mouse and rat PAR2. It also corresponds to residues 39-44 and 37-42 of the mouse and rat
MSDS
COA
LOT NO. DOWNLOAD
2018-0101
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