[D-p-Cl-Phe6,Leu17]-VIP TFA

For research use only. Not for therapeutic Use.

  • CAT Number: I045805
  • Molecular Formula: C150H240F3ClN44O44
  • Molecular Weight: 3456.22
  • Purity: ≥95%
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[D-p-Cl-Phe⁶,Leu¹⁷]-VIP TFA(Cat No.:I045805)is the trifluoroacetate salt form of a modified vasoactive intestinal peptide (VIP) analog. In this peptide, D-para-chlorophenylalanine substitutes at position 6 and leucine at position 17, changes that enhance metabolic stability and alter receptor interactions. VIP and its analogs are important regulators of vasodilation, smooth muscle relaxation, and neuroendocrine signaling. [D-p-Cl-Phe⁶,Leu¹⁷]-VIP TFA is frequently employed to study receptor selectivity, peptide structure–activity relationships, and physiological effects in cardiovascular, neurological, and immunological systems, providing insights into potential therapeutic developments targeting VIP pathways.


Molecular Formula C150H240F3ClN44O44
Purity ≥95%
IUPAC Name (3S)-3-[[(2R)-2-[2-[(2S)-1-[[(3R)-1-[[(2R)-1-[[(2S)-4-amino-1-[[(2R)-1-[[(3R)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-6-amino-1-[[(2R)-5-amino-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-6-amino-1-[[(2S)-6-amino-1-[[(2R)-1-[[(2S)-1-[[(2R)-4-amino-1-[[(2S)-1-[[(3S)-1-[[(2S)-1-[[(2R)-1,4-diamino-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]hydrazinyl]-3-hydroxypropanoyl]amino]-4-[[(2R)-1-[[(3S,6S)-6-(chloroamino)-2-methyl-4,5-dioxo-7-phenylheptan-3-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid;2,2,2-trifluoroacetic acid
InChI InChI=1S/C148H239ClN44O42.C2HF3O2/c1-19-76(14)116(144(233)183-98(56-73(8)9)133(222)174-94(121(157)210)61-109(154)201)188-141(230)106(67-194)185-137(226)102(63-111(156)203)180-134(223)97(55-72(6)7)177-135(224)99(58-82-38-42-85(198)43-39-82)178-127(216)88(34-24-27-49-151)169-125(214)89(35-25-28-50-152)172-143(232)115(75(12)13)187-123(212)78(16)166-130(219)95(53-70(2)3)175-129(218)92(46-47-108(153)200)171-124(213)87(33-23-26-48-150)168-126(215)90(36-29-51-163-147(158)159)170-132(221)96(54-71(4)5)176-128(217)91(37-30-52-164-148(160)161)173-145(234)117(79(17)196)189-139(228)100(59-83-40-44-86(199)45-41-83)179-136(225)101(62-110(155)202)181-138(227)104(65-113(206)207)184-146(235)118(80(18)197)190-140(229)105(60-84-66-162-69-165-84)192-193-107(68-195)142(231)182-103(64-112(204)205)131(220)167-77(15)122(211)186-114(74(10)11)120(209)119(208)93(191-149)57-81-31-21-20-22-32-81;3-2(4,5)1(6)7/h20-22,31-32,38-45,66,69-80,87-107,114-118,191-199H,19,23-30,33-37,46-65,67-68,150-152H2,1-18H3,(H2,153,200)(H2,154,201)(H2,155,202)(H2,156,203)(H2,157,210)(H,162,165)(H,166,219)(H,167,220)(H,168,215)(H,169,214)(H,170,221)(H,171,213)(H,172,232)(H,173,234)(H,174,222)(H,175,218)(H,176,217)(H,177,224)(H,178,216)(H,179,225)(H,180,223)(H,181,227)(H,182,231)(H,183,233)(H,184,235)(H,185,226)(H,186,211)(H,187,212)(H,188,230)(H,189,228)(H,190,229)(H,204,205)(H,206,207)(H4,158,159,163)(H4,160,161,164);(H,6,7)/t76-,77+,78+,79+,80+,87-,88-,89+,90+,91+,92+,93-,94+,95-,96-,97-,98-,99+,100+,101-,102+,103-,104+,105-,106-,107+,114-,115-,116?,117?,118?;/m0./s1
InChIKey WYCNYVQQISKFBK-OBBUXTCFSA-N
SMILES CC[C@H](C)C(C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(=O)N)C(=O)N)NC(=O)[C@H](CO)NC(=O)[C@@H](CC(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](CCCCN)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CCC(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CCCNC(=N)N)NC(=O)C([C@@H](C)O)NC(=O)[C@@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@@H](CC(=O)O)NC(=O)C([C@@H](C)O)NC(=O)[C@H](CC3=CN=CN3)NN[C@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](C)C(=O)N[C@@H](C(C)C)C(=O)C(=O)[C@H](CC4=CC=CC=C4)NCl.C(=O)(C(F)(F)F)O
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