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PAR-2 (1-6) (mouse, rat)

PAR-2 (1-6) (mouse, rat) captures conserved N-terminal residues that define the activation site for protease engagement. Its short length enables high-resolution conformational and docking studies. The peptide is useful for cross-species comparison of signaling determinants. Applications include enzymatic profiling, motif mapping, and structural biophysics.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.
PAR-2 (1-6) (mouse, rat)(CAS 164081-25-8)

CAT No: P4615

CAS No:164081-25-8

Synonyms/Alias:H-Ser-Leu-Ile-Gly-Arg-Leu-OH;164081-25-8;Ser-Leu-Ile-Gly-Arg-Leu;PAR2 (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;(2S,5S,11S,14S,17S)-17-Amino-11-((S)-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;PAR2 (1-6) (mouse, rat)?;AKOS030525611;NCGC00167259-01;FP109045;H-Ser-Leu-Ile-Gly-Arg-Leu-OH; H-SLIGRL-OH;PAR-2 (1-6) (mouse, rat) trifluoroacetate salt;(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;

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cGMP Peptide
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  • IND and NDA support
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M.F/Formula
C29H55N9O8
M.W/Mr.
657.8
Sequence
One Letter Code:SLIGRL
Three Letter Code:H-Ser-Leu-Ile-Gly-Arg-Leu-OH
Shipping Condition
Room temperature in continental US; may vary elsewhere.
InChI
InChI=1S/C29H55N9O8/c1-7-17(6)23(38-26(43)20(11-15(2)3)36-24(41)18(30)14-39)27(44)34-13-22(40)35-19(9-8-10-33-29(31)32)25(42)37-21(28(45)46)12-16(4)5/h15-21,23,39H,7-14,30H2,1-6H3,(H,34,44)(H,35,40)(H,36,41)(H,37,42)(H,38,43)(H,45,46)(H4,31,32,33)/t17-,18-,19-,20-,21-,23-/m0/s1
InChI Key
CNOKQOBEMGIIAH-JYAZKYGWSA-N

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