S1H (trifluoroacetate salt)

S1H is a synthetic peptide mimetic of human growth hormone amino acids 36-51 and an antagonist of the growth hormone receptor. It adopts an alpha-helical structure in solution and decreases STAT5 phosphorylation induced by human growth hormone in SK-MEL-28 and MALME-3M melanoma cell lines, as well as by prolactin in IM-9 B cell lymphocytes, when used at concentrations of 100 and 200 nM.Synonyms: Site 1-binding Helix. Molecular Formula: C94H141N23O27 . XCF3COOH. Formula Weight: 2025.3. Purity: >95%. Formulation: (Request formulation change), A solid. Peptide Sequence: Ac-YIPKEQKYSFLQNPQT-NH2. Solubility: Water: soluble. SMILES: NC([C@@]([C@@H](C)O)([H])NC([C@H](CCC(N)=O)NC([C@@H]1CCCN1C([C@H](CC(N)=O)NC([C@H](CCC(N)=O)NC([C@H](CC(C)C)NC([C@@H](NC([C@H](CO)NC([C@@H](NC([C@H](CCCCN)NC([C@H](CCC(N)=O)NC([C@H](CCC(O)=O)NC([C@H](CCCCN)NC([C@@H]2CCCN2C([C@@]([C@H](CC)C)([H])NC([C@@H](NC(C)=O)CC3=CC=C(O)C=C3)=O)=O)=O)=O)=O)=O)=O)CC4=CC=C(O)C=C4)=O)=O)CC5=CC=CC=C5)=O)=O)=O)=O)=O)=O)=O.OC(C(F)(F)F)=O. InChi Code: InChI=1S/C94H141N23O27.C2HF3O2/c1-7-50(4)77(114-89(139)65(102-52(6)120)45-54-23-27-56(121)28-24-54)94(144)117-42-16-22-71(117)92(142)107-59(20-12-14-40-96)80(130)105-63(34-38-76(127)128)83(133)104-60(31-35-72(97)123)82(132)103-58(19-11-13-39-95)81(131)110-67(46-55-25-29-57(122)30-26-55)88(138)113-69(48-118)90(140)111-66(44-53-17-9-8-10-18-53)87(137)109-64(43-49(2)3)86(136)106-61(32-36-73(98)124)84(134)112-68(47-75(100)126)93(143)116-41-15-21-70(116)91(141)108-62(33-37-74(99)125)85(135)115-78(51(5)119)79(101)129,3-2(4,5)1(6)7/h8-10,17-18,23-30,49-51,58-71,77-78,118-119,121-122H,7,11-16,19-22,31-48,95-96H2,1-6H3,(H2,97,123)(H2,98,124)(H2,99,125)(H2,100,126)(H2,101,129)(H,102,120)(H,103,132)(H,104,133)(H,105,130)(H,106,136)(H,107,142)(H,108,141)(H,109,137)(H,110,131)(H,111,140)(H,112,134)(H,113,138)(H,114,139)(H,115,135)(H,127,128),(H,6,7)/t50-,51+,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,77-,78-,/m0./s1. InChi Key: BIHZOVWFIATXPG-PHSCKUEESA-N.