CKLF1-C19

For research use only. Not for therapeutic Use.

  • CAT Number: I042260
  • CAS Number: 960358-79-6
  • Molecular Formula: C103H161N27O28
  • Molecular Weight: 2225.54
  • Purity: ≥95%
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CKLF1-C19(Cat No.:I042260)is a peptide derived from C-C motif chemokine ligand 1 (CKLF1), a cytokine involved in immune system regulation. The C19 variant specifically refers to a fragment of CKLF1, which plays a role in immune cell migration and inflammation. CKLF1-C19 is studied for its ability to modulate immune responses, particularly in inflammatory diseases and infections. By influencing the activity of chemokine receptors, it may contribute to the recruitment of immune cells to sites of inflammation. Research is ongoing to explore its potential therapeutic applications in treating autoimmune disorders and inflammatory conditions.


CAS Number 960358-79-6
Molecular Formula C103H161N27O28
Purity ≥95%
IUPAC Name (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid
InChI InChI=1S/C103H161N27O28/c1-56(2)47-74(103(157)158)124-100(154)84(57(3)4)126-93(147)69(36-39-83(138)139)117-89(143)65(24-11-15-41-105)114-88(142)64(23-10-14-40-104)115-92(146)68(35-38-82(136)137)119-95(149)72(50-61-52-111-55-113-61)122-99(153)85(58(5)6)127-98(152)78-29-20-45-129(78)101(155)70(26-13-17-43-107)120-90(144)66(25-12-16-42-106)116-91(145)67(34-37-79(109)133)118-94(148)71(49-60-30-32-62(132)33-31-60)121-96(150)76-27-18-44-128(76)81(135)53-112-87(141)75(54-131)125-97(151)77-28-19-46-130(77)102(156)73(51-80(110)134)123-86(140)63(108)48-59-21-8-7-9-22-59/h7-9,21-22,30-33,52,55-58,63-78,84-85,131-132H,10-20,23-29,34-51,53-54,104-108H2,1-6H3,(H2,109,133)(H2,110,134)(H,111,113)(H,112,141)(H,114,142)(H,115,146)(H,116,145)(H,117,143)(H,118,148)(H,119,149)(H,120,144)(H,121,150)(H,122,153)(H,123,140)(H,124,154)(H,125,151)(H,126,147)(H,127,152)(H,136,137)(H,138,139)(H,157,158)/t63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,84-,85-/m0/s1
InChIKey RCGNESNJGHWAQI-ULYCEPSKSA-N
SMILES CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](C(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@@H]4CCCN4C(=O)CNC(=O)[C@H](CO)NC(=O)[C@@H]5CCCN5C(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC6=CC=CC=C6)N
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