Transdermal Peptide Disulfide TFA

For research use only. Not for therapeutic Use.

  • CAT Number: I046028
  • Molecular Formula: C42H65F3N14O18S2
  • Molecular Weight: 1175.17
  • Purity: ≥95%
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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
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