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Chemerin-9 (149-157) acetate

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Chemerin-9 (149-157) acetate, the 149-157 amino acid fragment of Chemerin-9, corresponding to the C-terminal of processed Chemerin, retains most of the activity of the full-size protein, with regard to agonism toward the chemerin R. It is the natural ligand of ChemR23 (chemerinR23).

Category

Peptide Inhibitors

Catalog number

BAT-016141

Molecular Formula

C56H70N10O15

Molecular Weight

1123.23

Specification

IUPAC Name

acetic acid;(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoic acid

Synonyms

Chemerin-9 (human) (acetate); L-Tyrosyl-L-phenylalanyl-L-prolylglycyl-L-glutaminyl-L-phenylalanyl-L-alanyl-L-phenylalanyl-L-serine acetate; Human chemerin-9 acetate; H-Tyr-Phe-Pro-Gly-Gln-Phe-Ala-Phe-Ser-OH.CH3CO2H

Related CAS

676367-27-4 (free base)

Purity

≥95%

Sequence

YFPGQFAFS.CH3CO2H

Storage

Store at -20°C

InChI

InChI=1S/C54H66N10O13.C2H4O2/c1-32(47(69)60-41(28-34-14-7-3-8-15-34)51(73)63-43(31-65)54(76)77)58-50(72)40(27-33-12-5-2-6-13-33)61-49(71)39(23-24-45(56)67)59-46(68)30-57-52(74)44-18-11-25-64(44)53(75)42(29-35-16-9-4-10-17-35)62-48(70)38(55)26-36-19-21-37(66)22-20-36;1-2(3)4/h2-10,12-17,19-22,32,38-44,65-66H,11,18,23-31,55H2,1H3,(H2,56,67)(H,57,74)(H,58,72)(H,59,68)(H,60,69)(H,61,71)(H,62,70)(H,63,73)(H,76,77);1H3,(H,3,4)/t32-,38-,39-,40-,41-,42-,43-,44-;/m0./s1

InChI Key

HJEXDFJBTIHVPO-CPIFIIIUSA-N

Canonical SMILES

CC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CO)C(=O)O)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCC(=O)N)NC(=O)CNC(=O)C3CCCN3C(=O)C(CC4=CC=CC=C4)NC(=O)C(CC5=CC=C(C=C5)O)N.CC(=O)O