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8-Cyclopentyl-1,3-dimethylxanthine, A1 adenosine receptor antagonist (ab144745)

Key features and details

  • Potent, selective A1 adenosine receptor antagonist
  • CAS Number: 35873-49-5
  • DMSO, 0.1N sodium hydroxide, water (
  • Form / State: Solid
  • Source: Synthetic

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Overview

  • Product name

    8-Cyclopentyl-1,3-dimethylxanthine, A1 adenosine receptor antagonist
  • Description

    Potent, selective A1 adenosine receptor antagonist
  • Alternative names

    • 8-cyclopentyl-1,3-dimethyl-7H-purine-2,6-dione
    • 8-Cyclopentyl-3,9-dihydro-1,3-dimethyl-1H-purine-2,6-dione
    • 8-Cyclopentyltheophylline
    • CPT
    • CPX
    • NSC 101806
    see all
  • Biological description

    Potent, selective A1 adenosine receptor antagonist: binding activity Ki = 10.9 nM (A1 receptor); Ki = 1440 nM (A2 receptor).

  • CAS Number

    35873-49-5
  • Chemical structure

    Chemical Structure

Properties

  • Chemical name

    8-Cyclopentyl-3,9-dihydro-1,3-dimethyl-1H-purine-2,6-dione
  • Molecular weight

    248.28
  • Molecular formula

    C12H16N4O2
  • Storage instructions

    Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.
  • Solubility overview

    DMSO, 0.1N sodium hydroxide, water (
  • 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.

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

  • Source

    Synthetic

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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