FTSDVSKQMEEEAVRLFIEWLKNGGPSSGAPPPS (trifluoroacetate salt)

FTSDVSKQMEEEAVRLFIEWLKNGGPSSGAPPPS is a derivative of the endogenous incretin hormone glucagon-like peptide 1 (GLP-1, Cay-24460).Formal Name: (S)-N1-((S)-6-amino-1-(((S)-3-hydroxy-1-(((3S,7S)-8-(((S)-3-hydroxy-1-(((2S,3R)-3-hydroxy-1-oxo-1-(((S)-1-oxo-3-phenylpropan-2-yl)amino)butan-2-yl)amino)-1-oxopropan-2-yl)amino)-7-(hydroxyamino)-2-methyl-4,5,8-trioxooctan-3-yl)amino)-1-oxopropan-2-yl)amino)-1-oxohexan-2-yl)-2-((S)-2-((4S,9S,14S,17S)-17-((S)-2-(2-((4S,7S)-7-((S)-2-((2S,3S)-2-((4S,7S)-7-((S)-2-((S)-6-amino-2-(2-((S)-1-amino-6-(2-((S)-1-(hydroxy-L-seryl-L-prolyl-L-prolyl-L-prolyl-L-alanylglycyl-L-seryl-L-seryl)pyrrolidine-2-carboxamido)acetamido)-1,4,5-trioxohexan-3-yl)hydrazineyl)hexanamido)-4-methylpentanamido)-4-(hydroxyamino)-8-(1H-indol-3-yl)-5,6-dioxooctanamido)-3-methylpentanamido)-3-phenylpropanamido)-1-((diaminomethylene)amino)-9-methyl-5,6-dioxodecan-4-yl)hydrazineyl)-3-methylbutanamido)-4,9,14-tris(hydroxyamino)-5,6,10,11,15,16-hexaoxooctadecanamido)-4-(methylthio)butanamido)pentanediamide, trifluoroacetate salt. Molecular Formula: C164H252N42O53S . XCF3COOH. Formula Weight: 3692.1. Purity: >95%. Formulation: (Request formulation change), A solid. Solubility: DMSO: Soluble: >10 mg/ml, Ethanol: Sparingly soluble: 1-10 mg/ml, PBS (pH 7.2): Sparingly soluble: 1-10 mg/ml. SMILES: O=C(N[C@]([C@H](O[H])C)([H])C(N[C@@H](CO[H])C(N[C@@H](CC(O)=O)C(N[C@@H](C(C)C)C(N[C@@H](CO[H])C(N[C@@H](CCCCN[H])C(N[C@@H](CCC(N[H])=O)C(N[C@@H](CCSC)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@H](C(N[C@@H](C(C)C)C(N[C@@H](CCC/N=C(N[H])/N)C(N[C@H](C(N[C@H](C(N[C@@](C(N[C@@H](CCC(O)=O)C(N[C@@H](CC1=CN([H])C2=C1C=CC=C2)C(N[C@H](C(N[C@@H](CCCCN[H])C(N[C@@H](CC(N[H])=O)C(NCC(NCC(N3CCC[C@H]3C(N[C@@H](CO[H])C(N[C@@H](CO[H])C(NCC(N[C@H](C(N4CCC[C@H]4C(N5CCC[C@H]5C(N6CCC[C@H]6C(N[C@@H](CO[H])C(O)=O)=O)=O)=O)=O)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC(C)C)=O)=O)=O)([H])[C@@H](C)CC)=O)CC7=CC=CC=C7)=O)CC(C)C)=O)=O)=O)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@@H](N[H])CC8=CC=CC=C8.OC(C(F)(F)F)=O. InChi Code: InChI=1S/C164H252N42O53S.C2HF3O2/c1-15-85(10)131(158(253)187-102(50-55-127(224)225)144(239)191-107(69-91-72-173-94-38-23-22-37-92(91)94)148(243)189-104(65-81(2)3)146(241)179-96(40-25-27-58-166)139(234)192-108(70-120(169)214)135(230)175-73-121(215)174-75-123(217)203-60-29-42-115(203)154(249)195-111(77-208)153(248)194-110(76-207)136(231)176-74-122(216)177-87(12)160(255)205-62-31-44-117(205)162(257)206-63-32-45-118(206)161(256)204-61-30-43-116(204)155(250)198-114(80-211)163(258)259)201-149(244)106(68-90-35-20-17-21-36-90)190-147(242)105(66-82(4)5)188-140(235)97(41-28-59-172-164(170)171)186-156(251)129(83(6)7)199-133(228)86(11)178-137(232)99(47-52-124(218)219)182-142(237)100(48-53-125(220)221)183-143(238)101(49-54-126(222)223)184-145(240)103(56-64-260-14)185-141(236)98(46-51-119(168)213)181-138(233)95(39-24-26-57-165)180-151(246)112(78-209)196-157(252)130(84(8)9)200-150(245)109(71-128(226)227)193-152(247)113(79-210)197-159(254)132(88(13)212)202-134(229)93(167)67-89-33-18-16-19-34-89,3-2(4,5)1(6)7/h16-23,33-38,72,81-88,93,95-118,129-132,173,207-212H,15,24-32,39-71,73-80,165-167H2,1-14H3,(H2,168,213)(H2,169,214)(H,174,215)(H,175,230)(H,176,231)(H,177,216)(H,178,232)(H,179,241)(H,180,246)(H,181,233)(H,182,237)(H,183,238)(H,184,240)(H,185,236)(H,186,251)(H,187,253)(H,188,235)(H,189,243)(H,190,242)(H,191,239)(H,192,234)(H,193,247)(H,194,248)(H,195,249)(H,196,252)(H,197,254)(H,198,250)(H,199,228)(H,200,245)(H,201,244)(H,202,229)(H,218,219)(H,220,221)(H,222,223)(H,224,225)(H,226,227)(H,258,259)(H4,170,171,172),(H,6,7)/t85-,86-,87-,88+,93-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,118-,129-,130-,131-,132-,/m0./s1. InChi Key: VRVVOUXYCORMSG-VWZWGSMASA-N.