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Chemical structure of PAR2 (1-6) (mouse, rat)

GC44557

PAR2 (1-6) (mouse, rat)

Also known as (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

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

ChemicalCAS164081-25-8MW657.8FormulaC29H55N9O8
CAS number
164081-25-8
Molecular weight
657.8
Formula
C29H55N9O8
Solubility
DMF： 50 mg/ml,DMSO： 50 mg/ml,Ethanol： 50 mg/ml,PBS (pH 7·2)： 10 mg/ml
InChIKey
CNOKQOBEMGIIAH-JYAZKYGWSA-N
Catalogue number
GC44557
Brand
GLPBIO
Computed properties PubChem CID 9895923 · XLogP -3 · TPSA 293 Ų · H-bond donors 10
XLogP
-3
TPSA
293 Ų
H-bond donors
10
H-bond acceptors
10
Rotatable bonds
22
Heavy atoms
46

SMILES CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)N

Computed descriptors from PubChem (CID 9895923), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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