For research use only. Not for therapeutic Use.
WRVYEKC(dnp)ALK tetraTFA(Cat No.:I041331)is a peptide compound used primarily in biochemical and pharmacological research. The peptide sequence consists of a specific arrangement of amino acids, with “dnp” referring to the incorporation of dinitrophenyl, a chemical group often used for labeling or studying protein interactions. The “tetraTFA” refers to the presence of trifluoroacetic acid (TFA), used in peptide synthesis and purification. This compound is studied for its potential to influence cellular signaling pathways, protein interactions, and enzymatic activities, with applications in understanding disease mechanisms and developing therapeutic strategies.
Synonyms | (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-3-(2,4-dinitrophenyl)sulfanylpropanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid;2,2,2-trifluoroacetic acid |
Molecular Formula | C74H100F12N18O26S |
Purity | ≥95% |
IUPAC Name | (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-3-(2,4-dinitrophenyl)sulfanylpropanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid;2,2,2-trifluoroacetic acid |
InChI | InChI=1S/C66H96N18O18S.4C2HF3O2/c1-35(2)29-49(61(93)78-48(65(97)98)16-9-11-27-68)79-56(88)37(5)74-63(95)51(34-103-53-24-20-40(83(99)100)32-52(53)84(101)102)81-58(90)45(15-8-10-26-67)76-59(91)47(23-25-54(86)87)77-62(94)50(30-38-18-21-41(85)22-19-38)80-64(96)55(36(3)4)82-60(92)46(17-12-28-72-66(70)71)75-57(89)43(69)31-39-33-73-44-14-7-6-13-42(39)44;4*3-2(4,5)1(6)7/h6-7,13-14,18-22,24,32-33,35-37,43,45-51,55,73,85H,8-12,15-17,23,25-31,34,67-69H2,1-5H3,(H,74,95)(H,75,89)(H,76,91)(H,77,94)(H,78,93)(H,79,88)(H,80,96)(H,81,90)(H,82,92)(H,86,87)(H,97,98)(H4,70,71,72);4*(H,6,7)/t37-,43-,45-,46-,47-,48-,49-,50-,51-,55-;;;;/m0..../s1 |
InChIKey | UAZKVTVFJCOIJN-ZDFQTMBPSA-N |
SMILES | C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CSC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)N.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |