3110422-32-4

Mal-PEG4-NPV-PABC-DMEDA-tofacitinib Chemical Structure
3110422-32-4

Chemical Structure

Mal-PEG4-NPV-PABC-DMEDA-tofacitinib

  • CAS No.: 3110422-32-4
  • Formula:C58H80N14O15
  • Molecular Weight:1213.34

InChIKey: VMPLQTYUIHLHPV-RZNVQHDBSA-N

SMILES: O=C(N1C2=NC=NC(N([C@@H](C3)[C@@H](CCN3C(CC#N)=O)C)C)=C2C=C1)N(CCN(C)C(OCC4=CC=C(NC([C@H](C(C)C)NC([C@@H]5CCCN5C([C@@H](NC(CCOCCOCCOCCOCCN6C(C=CC6=O)=O)=O)CC(N)=O)=O)=O)=O)C=C4)=O)C

Biological Activity: Mal-PEG4-NPV-PABC-DMEDA-tofacitinib is a conjugate of a toxin and a linker, consisting of the JAK inhibitor Tofacitinib (HY-40354) and the linker Mal-PEG4-NPV-PABC-DMEDA (HY-182977). Mal-PEG4-NPV-PABC-DMEDA-tofacitinib can be used for the synthesis of ADC molecules[1].

Cat. No. Product Name Purity Description Pricing
HY-182972
Mal-PEG4-NPV-PABC-DMEDA-tofacitinib Mal-PEG4-NPV-PABC-DMEDA-tofacitinib is a conjugate of a toxin and a linker, consisting of the JAK inhibitor Tofacitinib (HY-40354) and the linker Mal-PEG4-NPV-PABC-DMEDA (HY-182977). Mal-PEG4-NPV-PABC-DMEDA-tofacitinib can be used for the synthesis of ADC molecules.
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