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CS-W001157 4
Total: USD 88.00

(S,R,S)-AHPC-PEG1-N3

  • CAS No. 2101200-09-1

  • Cat. No. CS-7736
  • Purity≥95%
  • MDL No.MFCD31807301

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

(S,R,S)-AHPC-PEG1-N3|CS-7736

Structure of 2101200-09-1

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General Information

  • CAS No. 2101200-09-1
  • Cat. No. CS-7736
  • Purity ≥95%
  • MDL No. MFCD31807301
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₆H₃₅N₇O₅S
  • Molecular Weight 557.67
  • Synonym(s) VH032-PEG1-N3; VHL Ligand-Linker Conjugates 9; E3 ligase Ligand-Linker Conjugates 3
  • SMILES O=C(N[C@@H](C(C)(C)C)C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)=O)COCCN=[N+]=[N-]

Application

(S,R,S)-AHPC-PEG1-N₃ serves as a versatile, bench-stable linker for bioconjugation and combinatorial chemistry. Its triazole-tethered PEG spacer provides enhanced solubility and reduced aggregation, while the azide group enables reliable copper-catalyzed Huisgen cycloaddition with terminal alkynes. Ideal for constructing site-specific protein–drug conjugates and modular heterocyclic scaffolds, it functions efficiently in aqueous and mixed solvent systems with minimal side reactions.

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   169.62
  • LogP   2.55432
  • H_Acceptors   8
  • H_Donors   3
  • Rotatable_Bonds   11

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