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Research Peptides&Amino Acids>Bioactive Peptides>Cosmetic Peptides> Transdermal Peptide Disulfide TFA
For research use only. Not for therapeutic Use.
Transdermal Peptide Disulfide TFA(CAT: I046028) is a synthetic cyclic peptide stabilized by an intramolecular disulfide bond, designed to enhance skin penetration and stability for transdermal delivery applications. The disulfide bridge confers conformational rigidity, resistance to proteolytic degradation, and improved bioavailability compared to linear analogs. Supplied as the trifluoroacetate (TFA) salt, this peptide is commonly employed in drug delivery, cosmetic science, and peptide engineering to investigate novel approaches for non-invasive administration of bioactive compounds. Transdermal Peptide Disulfide TFA serves as a versatile research tool in developing skin-permeable therapeutic peptides, controlled-release formulations, and innovative delivery platforms for biomedical and cosmetic applications.
Synonyms | 2-[[(3S,6S,9R,12R,17R,20S,23S,26S,29S)-23-(4-aminobutyl)-12-[[(2S)-2-aminopropanoyl]amino]-3,6,9,26-tetrakis(hydroxymethyl)-20-(1H-imidazol-5-ylmethyl)-2,5,8,11,19,22,25,28-octaoxo-14,15-dithia-1,4,7,10,18,21,24,27-octazabicyclo[27.3.0]dotriacontane-17-carbonyl]amino]acetic acid;2,2,2-trifluoroacetic acid |
Molecular Formula | C42H65F3N14O18S2 |
Purity | ≥95% |
IUPAC Name | 2-[[(3S,6S,9R,12R,17R,20S,23S,26S,29S)-23-(4-aminobutyl)-12-[[(2S)-2-aminopropanoyl]amino]-3,6,9,26-tetrakis(hydroxymethyl)-20-(1H-imidazol-5-ylmethyl)-2,5,8,11,19,22,25,28-octaoxo-14,15-dithia-1,4,7,10,18,21,24,27-octazabicyclo[27.3.0]dotriacontane-17-carbonyl]amino]acetic acid;2,2,2-trifluoroacetic acid |
InChI | InChI=1S/C40H64N14O16S2.C2HF3O2/c1-19(42)31(61)52-28-17-72-71-16-27(32(62)44-11-30(59)60)53-34(64)22(9-20-10-43-18-45-20)47-33(63)21(5-2-3-7-41)46-35(65)25(14-57)50-39(69)29-6-4-8-54(29)40(70)26(15-58)51-37(67)24(13-56)48-36(66)23(12-55)49-38(28)68;3-2(4,5)1(6)7/h10,18-19,21-29,55-58H,2-9,11-17,41-42H2,1H3,(H,43,45)(H,44,62)(H,46,65)(H,47,63)(H,48,66)(H,49,68)(H,50,69)(H,51,67)(H,52,61)(H,53,64)(H,59,60);(H,6,7)/t19-,21-,22-,23+,24-,25-,26-,27-,28-,29-;/m0./s1 |
InChIKey | OMSNUEWZHMHCHK-LWKPFZSSSA-N |
SMILES | CC(C(=O)NC1CSSCC(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C2CCCN2C(=O)C(NC(=O)C(NC(=O)C(NC1=O)CO)CO)CO)CO)CCCCN)CC3=CN=CN3)C(=O)NCC(=O)O)N.C(=O)(C(F)(F)F)O |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |