Description

H-Leu-Pro-Asn-Tyr-Asn-Trp-Asn-Ser-Phe-Gly-Leu-Arg-Phe-NH2.TFA is a high-purity synthetic peptide with the molecular formula C₈₀H₁₀₈F₃N₂₁O₂₀. This trifluoroacetic acid (TFA) salt form ensures enhanced solubility and stability, making it ideal for research applications. The peptide features a complex sequence including leucine (Leu), proline (Pro), asparagine (Asn), tyrosine (Tyr), tryptophan (Trp), serine (Ser), phenylalanine (Phe), glycine (Gly), and arginine (Arg), designed for precise biochemical and pharmacological studies. With a CAS number of 2688784-73-6, this product is rigorously tested via HPLC and mass spectrometry to guarantee ≥95% purity, meeting the stringent requirements of academic and industrial researchers.

Properties

• CAS Number: 2688784-73-6
• Complexity: 3510
• IUPAC Name: (2S)-N-[(1S)-2-[[(1S)-3-amino-1-[[(1S)-2-[[(1S)-3-amino-1-[[(1S)-2-[[(1S)-2-[[2-[[(1S)-1-[[(1S)-1-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]carbamoyl]-4-guanidino-butyl]carbamoyl]-3-methyl-butyl]amino]-2-oxo-ethyl]amino]-1-benzyl-2-oxo-ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]carbamoyl]-3-oxo-propyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamoyl]-3-oxo-propyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-2-[[(2S)-1-[(2S)-2-amino-4-methyl-pentanoyl]pyrrolidine-2-carbonyl]amino]butanediamide;2,2,2-trifluoroacetic acid
• InChI: InChI=1S/C78H107N21O18.C2HF3O2/c1-41(2)29-49(79)77(117)99-28-14-22-61(99)76(116)97-59(37-64(82)104)73(113)93-55(33-45-23-25-47(101)26-24-45)70(110)95-57(35-62(80)102)72(112)94-56(34-46-38-87-50-20-12-11-19-48(46)50)71(111)96-58(36-63(81)103)74(114)98-60(40-100)75(115)92-54(32-44-17-9-6-10-18-44)67(107)88-39-65(105)89-53(30-42(3)4)69(109)90-51(21-13-27-86-78(84)85)68(108)91-52(66(83)106)31-43-15-7-5-8-16-43;3-2(4,5)1(6)7/h5-12,15-20,23-26,38,41-42,49,51-61,87,100-101H,13-14,21-22,27-37,39-40,79H2,1-4H3,(H2,80,102)(H2,81,103)(H2,82,104)(H2,83,106)(H,88,107)(H,89,105)(H,90,109)(H,91,108)(H,92,115)(H,93,113)(H,94,112)(H,95,110)(H,96,111)(H,97,116)(H,98,114)(H4,84,85,86);(H,6,7)/t49-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-;/m0./s1
• InChI Key: QOVWDMBSBBFZBP-LQRWUZAUSA-N
• Exact Mass: 1739.80315941
• Molecular Formula: C80H108F3N21O20
• Molecular Weight: 1740.8
• SMILES: CC(C)C[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC6=CC=CC=C6)C(=O)N)N.C(=O)(C(F)(F)F)O
• Topological: 694
• Monoisotopic Mass: 1739.80315941
• Synonyms: 2688784-73-6

Application

This peptide is primarily used in biochemical research, particularly in studies involving peptide-protein interactions, receptor binding assays, and signal transduction pathways. Its unique sequence makes it suitable for investigating metabolic processes and enzyme mechanisms. Researchers also utilize it in drug discovery and development for targeting specific biological pathways.

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.