Products 190383-13-2

CAS 190383-13-2 appears in our catalog under these names: Protease-Activated Receptor-2, amide/ 100%, Protease-Activated Receptor-2, amide 98%, Protease-Activated Receptor-2, amide, 99.48%, Protease-Activated Receptor-2, amide, 98%, 98%, PAR-2 (1-6) amide (human) trifluoroacetate salt. Offered by: TargetMol, Ambeed, MedChemExpress, Chemat, Biosynth. Available pack sizes: 2mg, 5mg, 10mg, 25mg, 50mg, 100mg, 25 mg, 1 mg.

Protease-Activated Receptor-2, amide/ 100%
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 6
from 499.07
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Protease-Activated Receptor-2, amide 98%
Ambeed
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 420.44
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Protease-Activated Receptor-2, amide, 99.48%
MedChemExpress
  • size: 25 mg, 1 mg, 10 mg, 5 mg
  • Variants: 5
from 324.34
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Protease-Activated Receptor-2, amide, 98%, 98%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 4
from 328.40
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PAR-2 (1-6) amide (human) trifluoroacetate salt
Biosynth
  • size: 50mg, 100mg, 250mg
  • Variants: 3
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SLIGKV–NH2
GLPBio
  • size: 10mg, 25mg, 5mg, 10mM (in 1ml water)
  • Variants: 4
from 709.37
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H-Ser-Leu-Ile-Gly-Lys-Val-NH2
Biosynth
  • size: 5mg, 1mg
  • Variants: 2
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Structural formula: {0} (CAS {1})

Ser-Leu-Ile-Gly-Lys-Val-Amide is an oligopeptide.

Source: ChEBI

Identity
Molecular formulaC28H54N8O7
Molecular weight614.8 g/mol
IUPAC name(2S)-6-amino-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]hexanamide
InChIKeyHOWDUIVVWDUEED-WAUHAFJUSA-N
SMILESCC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)N

Computed by PubChem (NCBI)

Synonyms: H-Ser-Leu-Ile-Gly-Lys-Val-NH2, Ser-Leu-Ile-Gly-Lys-Val-amide, Ser-Leu-Ile-Gly-Lys-Val-NH2, SLIGKVAMIDE, orb1299752, HOWDUIVVWDUEED-WAUHAFJUSA-N, L-Seryl-L-leucyl-L-isoleucylglycyl-L-lysyl-L-valinamide, Ser-Leu-Ile-Gly-Lys-Val-amide, >=95% (HPLC), solid, Protease-activated receptor 2 (PAR2) agonist(SLIGKV-NH2)?
Isomers (same molecular formula)
(2S)-6-amino-N-[2-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-2-[[(2S)-2-amino-3-methylbutanoyl]amino]hexanamide C28H54N8O7
(2S)-6-amino-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]hexanamide C28H54N8O7