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PAR2 (1-6) (mouse, rat)

CAT: 0931-T36531-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T36531-01Size:1 mg
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CAS Number
164081-25-8
Bioactivity
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 full-length sequences, respectively. PAR2 (1-6) induces relaxation in precontracted rat arteries in a concentration-dependent manner, an effect that can be reduced by the nitric oxide synthase inhibitor L-NNA . It inhibits keratinocyte growth in the presence and absence of growth factors. PAR2 (1-6) inhibits LPS-induced pulmonary neutrophil influx and increases in matrix metalloproteinase-2 (MMP-2) activity in mice.
Smiles
CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CO)C(=O)NCC(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(C)C)C(O)=O
Molecular Formula
C29H55N9O8
Molecular Weight
657.814
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Seryl-leucyl-isoleucyl-glycyl-arginyl-leucine
CAS Number164081-25-8
PubChem CID9895923
IUPAC Name(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
Molecular FormulaC29H55N9O8
Molecular Weight657.8
XLogP-3
Topological Polar Surface Area293
Hydrogen Bond Donor Count10
Hydrogen Bond Acceptor Count10
Rotatable Bond Count22
Heavy Atom Count46
Formal Charge0
Complexity1050
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
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
InChIKey
CNOKQOBEMGIIAH-JYAZKYGWSA-N
Chemical Structure
2D Structure
2D structure of Seryl-leucyl-isoleucyl-glycyl-arginyl-leucine
CAS: 164081-25-8
CID: 9895923
Formula: C29H55N9O8
MW: 657.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight657.8
XLogP3-3
Hydrogen Bond Donor Count10
Hydrogen Bond Acceptor Count10
Rotatable Bond Count22
Exact Mass657.41735975
Monoisotopic Mass657.41735975
Topological Polar Surface Area293 Ų
Heavy Atom Count46
Formal Charge0
Complexity1050
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
MBS5797650PAR2 (1-6)(mouse, rat)
GTR19030093-01PAR2 (1-6) (mouse, rat)
GTR18890259Mouse, Rat PAR2 (1-6) peptide
FAB3949CL1Mouse Monoclonal PAR2 Antibody (344222) [CoraFluor 1]
H-6416.0025PAR-1 (1-6) (mouse, rat)
5-01717PAR-1(1-6) (mouse, rat)
E-PP-1714-01PAR-1 (1-6), mouse, rat
PE-68637-01PAR-1 (1-6) (Mouse Rat) Peptide
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GTR18890256Mouse, Rat PAR1 (1-6) peptide

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