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M-PEG9-Mal

M-PEG9-Mal

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QM-0063402

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Product Details

  • Description

    M-PEG9-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • Molecular Formula

    C26H46N2O12

  • Molecular Weight

    578.65

  • Smiles

    O=C1C=CC(N1CCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOC)=O)=O

  • Target

    PROTAC Linkers

  • Isoform

    PEG Linkers

  • Solubility

    10 mM in DMSO

  • Shipping Conditions

    Room temperature

  • Hazard Statement

    H302-H315-H319-H335

  • Precautions

    P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Variant Variant total Quantity Price Variant total
1 EachQM-0063402
1 EachQM-0063402
£0.00/ea		 £0.00
£0.00/ea £0.00

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M-PEG9-Mal

M-PEG9-Mal is a premium-grade research compound supplied by Quantimol for laboratory and scientific applications.