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CS-W001157 4
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Vipivotide tetraxetan Ligand-Linker Conjugate

  • CAS No. 1703768-74-4

  • Cat. No. CS-0095890
  • Purity≥96%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

Vipivotide tetraxetan Ligand-Linker Conjugate|CS-0095890

Structure of 1703768-74-4

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General Information

  • CAS No. 1703768-74-4
  • Cat. No. CS-0095890
  • Purity ≥96%
  • MDL No. None
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₃H₄₅N₅O₉
  • Molecular Weight 655.74
  • Synonym(s) PSMA-617 Ligand-Linker Conjugate
  • SMILES O=C(O)[C@H](CCCCNC([C@H](CC1=CC=C2C=CC=CC2=C1)NC([C@H]3CC[C@H](CN)CC3)=O)=O)NC(N[C@H](C(O)=O)CCC(O)=O)=O

Description

Vipivotide tetraxetan ligand-linker conjugate enables site-specific radiolabeling via transchelation with metal isotopes. This stable, bifunctional construct combines a high-affinity targeting moiety with a robust tetraxetan chelator, facilitating efficient conjugation under physiological conditions. The linker ensures optimal spacing and bioavailability for diagnostic imaging applications.

Application

Vipivotide tetraxetan Ligand-Linker Conjugate serves as a robust bifunctional chelator for radiolabeling applications, enabling site-specific conjugation of metal isotopes such as ⁶⁸Ga and ¹⁷⁷Lu to targeting peptides. Its tetraazacyclododecane-tetraacetic acid (DOTA) core provides high stability and affinity for radiometals, while the linker facilitates efficient coupling under physiological conditions. The conjugate exhibits excellent in vivo stability, minimal non-specific binding, and predictable pharmacokinetics, making it well-suited for precision imaging and targeted radionuclide therapy workflows in preclinical and clinical settings.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   237.25
  • LogP   1.9891
  • H_Acceptors   7
  • H_Donors   8
  • Rotatable_Bonds   18

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