Caveolin-1 (82-101) amide (human, mouse, rat)

For research use only. Not for therapeutic Use.

  • CAT Number: I040656
  • CAS Number: 2757108-69-1
  • Molecular Formula: C124H170N28O29
  • Molecular Weight: 2516.85
  • Purity: ≥95%
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Caveolin-1 (82-101) amide (human, mouse, rat)(CAT: I040656) is a synthetic peptide corresponding to amino acids 82 to 101 of the caveolin-1 protein, a key structural component of caveolae membranes in various cell types. This region plays a critical role in caveolin-1’s function in signal transduction, lipid regulation, and endocytosis. The amidated form enhances peptide stability and mimics the native structure more closely. This peptide is widely used in research exploring membrane dynamics, caveolae-associated signaling pathways, and caveolin’s role in cardiovascular, metabolic, and cancer biology.


CAS Number 2757108-69-1
Molecular Formula C124H170N28O29
Purity ≥95%
IUPAC Name (3S)-3-amino-4-[[2-[[(2S,3S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid
InChI InChI=1S/C124H170N28O29/c1-10-66(4)100(147-97(160)63-134-107(165)83(127)60-98(161)162)119(177)145-95(59-78-62-133-85-38-23-21-36-82(78)85)113(171)137-87(39-24-26-50-125)108(166)135-67(5)106(164)146-96(64-153)117(175)142-92(54-73-31-16-12-17-32-73)115(173)150-104(71(9)157)123(181)152-102(69(7)155)121(179)144-93(55-74-33-18-13-19-34-74)116(174)149-103(70(8)156)122(180)148-99(65(2)3)118(176)151-101(68(6)154)120(178)138-88(40-25-27-51-126)109(167)139-91(57-76-44-48-80(159)49-45-76)112(170)143-94(58-77-61-132-84-37-22-20-35-81(77)84)114(172)141-89(53-72-29-14-11-15-30-72)111(169)140-90(56-75-42-46-79(158)47-43-75)110(168)136-86(105(128)163)41-28-52-131-124(129)130/h11-23,29-38,42-49,61-62,65-71,83,86-96,99-104,132-133,153-159H,10,24-28,39-41,50-60,63-64,125-127H2,1-9H3,(H2,128,163)(H,134,165)(H,135,166)(H,136,168)(H,137,171)(H,138,178)(H,139,167)(H,140,169)(H,141,172)(H,142,175)(H,143,170)(H,144,179)(H,145,177)(H,146,164)(H,147,160)(H,148,180)(H,149,174)(H,150,173)(H,151,176)(H,152,181)(H,161,162)(H4,129,130,131)/t66-,67-,68+,69+,70+,71+,83-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,99-,100-,101-,102-,103-,104-/m0/s1
InChIKey PAVWQTOVNBSRNJ-VFRNGJKNSA-N
SMILES CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC5=CC=C(C=C5)O)C(=O)N[C@@H](CC6=CNC7=CC=CC=C76)C(=O)N[C@@H](CC8=CC=CC=C8)C(=O)N[C@@H](CC9=CC=C(C=C9)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N)NC(=O)CNC(=O)[C@H](CC(=O)O)N
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