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Prezatide Copper

Prezatide Copper is a synthetic copper tripeptide complex designed for advanced cosmetic formulations. It combines copper ions with a short peptide sequence to support skin conditioning and revitalization. Widely utilized in anti-aging and skin care applications, Prezatide Copper is valued for its role in promoting a smoother, more resilient skin appearance. The ingredient is compatible with a range of topical products and is suitable for global cosmetic regulatory frameworks.

Designed for biological research and industrial applications, not intended for individual clinical or medical purposes.

CAT No: CPC1708

CAS No:130120-56-8

Synonyms/Alias:Bisprezatide copper;Iamin;PC 1020

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cGMP Peptide
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  • CMC information required for an IND
  • IND and NDA support
  • Drug master files (DMF) filing
M.F/Formula
C28H44CuN12O8
M.W/Mr.
740.282

Mechanism of Action (MOA)

Prezatide Copper is a copper tripeptide complex, classified as a signal peptide. It interacts with cellular pathways by facilitating the delivery of copper ions, which are essential cofactors in enzymatic processes related to extracellular matrix maintenance. Prezatide Copper supports cellular communication by modulating the activity of key enzymes involved in protein synthesis and degradation, thereby contributing to the regulation of skin's structural components at the biochemical level.

Prezatide Copper can be incorporated into a variety of cosmetic formulations to enhance product offerings.

- Suitable for use in facial serums and creams
- Can be added to eye contour products
- Compatible with lightweight lotions and gels
- Appropriate for inclusion in leave-on hair care treatments
- May be formulated into after-sun care products
- Recommended concentration follows supplier guidelines

InChI
InChI=1S/C14H24N6O4.C14H23N6O4.Cu/c2*15-4-2-1-3-10(14(23)24)20-13(22)11(19-12(21)6-16)5-9-7-17-8-18-9;/h7-8,10-11H,1-6,15-16H2,(H4,17,18,19,20,21,22,23,24);7-8,10-11,16H,1-6,15H2,(H4,17,18,19,20,21,22,23,24);/q;-1;+2/p-3
InChI Key
DIKUDQYQSJDKHU-UHFFFAOYSA-K
Canonical SMILES
[H+].C1=C(N=C[N-]1)CC(C(=O)NC(CCCCN)C(=O)[O-])NC(=O)CN.C1=C(NC=N1)CC(C(=O)NC(CCCCN)C(=O)[O-])[N-]C(=O)C[NH-].[Cu+2]
Isomeric SMILES
[H+].C1=C(N=C[N-]1)CC(C(=O)NC(CCCCN)C(=O)[O-])NC(=O)CN.C1=C(NC=N1)CC(C(=O)NC(CCCCN)C(=O)[O-])[N-]C(=O)C[NH-].[Cu+2]

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