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Epigenetics and Nuclear Signaling Chromatin Modifying Enzymes Deamination

Pentostatin, adenosine deaminase inhibitor (ab218602)

Price and availability

80 409 ₸

Availability

Order now and get it on Friday February 26, 2021

Key features and details

  • Potent, irreversible, cell-permeable adenosine deaminase inhibitor
  • CAS Number: 53910-25-1
  • Soluble in water to 100 mM and in DMSO to 75 mM
  • Form / State: Solid
  • Source: Synthetic

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Overview

  • Product name

    Pentostatin, adenosine deaminase inhibitor
  • Description

    Potent, irreversible, cell-permeable adenosine deaminase inhibitor
  • Alternative names

    • 2’-Deoxycoformycin
    • CI 825
    • CL 67310465
    • Co-V
    • Co-Vidarabine
    • Coforin
    • DCF
    • Deoxycoformycin
    • Nipent
    • NSC 218321
    • NSC 247520
    • PD-ADI
    • Vira A Deaminase Inhibitor
    see all
  • Biological description

    Potent, irreversible, cell-permeable adenosine deaminase inhibitor (Ki = 0.9 pM) which interrupts DNA synthesis in dividing cells. Purine analog reported to exert selective toxicity towards lymphocytes. Anticancer agent.

  • CAS Number

    53910-25-1
  • Chemical structure

    Chemical Structure

Properties

  • Chemical name

    (8R)-3-(2-Deoxy-β-D-erythro-pentofuranosyl)-3,4,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol
  • Molecular weight

    268.27
  • Molecular formula

    C11H16N4O4
  • PubChem identifier

    439693
  • Storage instructions

    Shipped at Room Temperature. Store at -20°C. Store under desiccating conditions.
  • Solubility overview

    Soluble in water to 100 mM and in DMSO to 75 mM
  • Handling

    Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.

    Toxic, refer to SDS for further information.

    Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

  • SMILES

    C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2NC=NC[C@H]3O)CO)O
  • Source

    Synthetic

  • Research areas

    • Epigenetics and Nuclear Signaling
    • Chromatin Modifying Enzymes
    • Deamination
    • Cancer
    • Cancer Metabolism
    • Response to hypoxia
    • Metabolism
    • Pathways and Processes
    • Metabolism processes
    • Hypoxia

Images

Please note: All products are "FOR RESEARCH USE ONLY. NOT FOR USE IN DIAGNOSTIC PROCEDURES"
For licensing inquiries, please contact partnerships@abcam.com

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