Kp7-6

For research use only. Not for therapeutic Use.

  • CAT Number: I040420
  • CAS Number: 629628-53-1
  • Molecular Formula: C48H56N10O15S2
  • Molecular Weight: 1077.15
  • Purity: ≥95%
Inquiry Now

Kp7-6(CAT: I040420) is a synthetic Fas mimetic peptide that functions as a Fas/FasL (Fas ligand) antagonist, effectively blocking Fas-mediated apoptotic signaling. By interfering with the Fas–FasL interaction, Kp7-6 inhibits downstream caspase activation and protects cells from programmed cell death. It has demonstrated protective effects in vivo, notably preventing Fas-induced hepatic injury in murine models. Kp7-6 is a valuable tool for studying apoptosis, immune regulation, and tissue damage associated with excessive Fas signaling. Its therapeutic potential extends to research in autoimmune diseases, liver disorders, and other pathological conditions involving Fas-mediated cell death pathways. Ideal for in vitro and in vivo apoptosis studies.


CAS Number 629628-53-1
Synonyms

(2S)-2-[[(4R,7S,10S,13S,16S,19R)-19-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-7-benzyl-13-(2-carboxyethyl)-16-(carboxymethyl)-10-(1H-imidazol-5-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula C48H56N10O15S2
Purity ≥95%
IUPAC Name (2S)-2-[[(4R,7S,10S,13S,16S,19R)-19-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-7-benzyl-13-(2-carboxyethyl)-16-(carboxymethyl)-10-(1H-imidazol-5-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-(4-hydroxyphenyl)propanoic acid
InChI InChI=1S/C48H56N10O15S2/c49-31(16-26-6-10-29(59)11-7-26)41(65)57-37-22-74-75-23-38(47(71)56-36(48(72)73)18-27-8-12-30(60)13-9-27)58-43(67)33(17-25-4-2-1-3-5-25)53-44(68)34(19-28-21-50-24-51-28)54-42(66)32(14-15-39(61)62)52-45(69)35(20-40(63)64)55-46(37)70/h1-13,21,24,31-38,59-60H,14-20,22-23,49H2,(H,50,51)(H,52,69)(H,53,68)(H,54,66)(H,55,70)(H,56,71)(H,57,65)(H,58,67)(H,61,62)(H,63,64)(H,72,73)/t31-,32-,33-,34-,35-,36-,37-,38-/m0/s1
InChIKey FXIRLIREUIBHCF-QSVFAHTRSA-N
SMILES C1C(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSS1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)O)CC3=CC=CC=C3)CC4=CN=CN4)CCC(=O)O)CC(=O)O)NC(=O)C(CC5=CC=C(C=C5)O)N
Chemistry Calculators Dilution Calculator
In vivo Formulation Calculator
Molarity Calculator
Molecular Weight Calculator
Reconstitution Calculator

Request a Quote