DUPA(OtBu)-OH

CAS No. 1026987-94-9

DUPA(OtBu)-OH( —— )

Catalog No. M23230 CAS No. 1026987-94-9

DUPA(OtBu)-OH is a DUPA precursor.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
5MG 132 In Stock
10MG 205 In Stock
25MG 340 In Stock
50MG 484 In Stock
100MG 680 In Stock
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Biological Information

  • Product Name
    DUPA(OtBu)-OH
  • Note
    Research use only, not for human use.
  • Brief Description
    DUPA(OtBu)-OH is a DUPA precursor.
  • Description
    DUPA(OtBu)-OH is a DUPA precursor. DUPA is used as the targeting moiety to actively deliver Docetaxel (DTX) for treatment of Prostate-Specific Membrane Antigen (PSMA) expressing prostate cancer.
  • In Vitro
    DUPA(OtBu)-OH (DUPA precursor 17) is a 2-[3-(1,3-dicarboxypropyl)ureido]pentanedioic acid (DUPA) reagent. The targeting ligand DUPA enhances the transport capability and selectivity of Paclitaxel (PTX) to tumor cells via prostate-specific membrane antigen (PSMA) mediated endocytosis. Besides, DUPA is conjugated with PTX via a disulfide bond, which facilitates the rapid and differential drug release in tumor cells.
  • In Vivo
    DUPA-targeted Docetaxel (DTX) conjugate with longer spacer has no toxicity in major organs of treated mice.
  • Synonyms
    ——
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    Others
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    1026987-94-9
  • Formula Weight
    488.57
  • Molecular Formula
    C23H40N2O9
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO:125 mg/mL (255.85 mM; Need ultrasonic)
  • SMILES
    CC(C)(C)OC(=O)CC[C@@H](C(=O)OC(C)(C)C)NC(=O)N[C@@H](CCC(=O)O)C(=O)OC(C)(C)C
  • Chemical Name
    ——

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1.Roy J, et al. DUPA conjugation of a cytotoxic indenoisoquinoline topoisomerase I inhibitor for selectiveprostate cancer cell targeting. J Med Chem. 2015 Apr 9;58(7):3094-103.
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