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288104 2ʹ,5ʹ-Dideoxyadenosine - CAS 6698-26-6 - Calbiochem

Cell-permeable, non-competitive adenylate cyclase inhibitor (IC₅₀ = 3 µM), that binds to the adenosine P1 binding site.

MSDS (material safety data sheet) or SDS, CoA and CoQ, dossiers, brochures and other available documents.

Synonyms: 2ʹ,5ʹ-dd-Ado

Primary Target: adenylate cyclase
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288104
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Overview

Replacement Information

Key Specifications Table

CAS #Empirical Formula
6698-26-6C₁₀H₁₃N₅O₂

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288104-1MG
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      Description
      OverviewCell-permeable, non-competitive adenylate cyclase inhibitor (IC50 = 3 µM), that binds to the adenosine P1 binding site. Blocks positive inotropic and chronotropic effects of β-adrenergic agents.
      Catalogue Number288104
      Brand Family Calbiochem®
      Synonyms2ʹ,5ʹ-dd-Ado
      References
      ReferencesIbrahimi, A., et al. 1999. Am. J. Physiol. 276, C487.
      Hartman, M., and Schrader, J. 1995. J. Mol. Cell. Cardiol. 25, 331.
      Bushfield, M., et al. 1990. Mol. Pharmacol. 38, 848.
      Reid, I.R., et al. 1990. Am. J. Physiol. 258, E708.
      Legrand, A.B., et al. 1990. Biochem. Pharmacol. 40, 1103.
      Johnson, R.A., et al. 1989. Mol. Pharmacol. 35, 681.
      Holgate, S.T., et al. 1980. Proc. Natl. Acad. Sci. USA 77, 6800.
      Product Information
      CAS number6698-26-6
      ATP CompetitiveN
      FormWhite solid
      Hill FormulaC₁₀H₁₃N₅O₂
      Chemical formulaC₁₀H₁₃N₅O₂
      ReversibleN
      Structure formula ImageStructure formula Image
      Quality LevelMQ100
      Applications
      Biological Information
      Primary Targetadenylate cyclase
      Primary Target IC<sub>50</sub>3 µM against adenylate cyclase
      Purity≥98% by HPLC
      Physicochemical Information
      Cell permeableY
      Dimensions
      Materials Information
      Toxicological Information
      Safety Information according to GHS
      Safety Information
      Product Usage Statements
      Storage and Shipping Information
      Ship Code Ambient Temperature Only
      Toxicity Standard Handling
      Storage +2°C to +8°C
      Do not freeze Ok to freeze
      Special InstructionsFollowing reconstitution, aliquot and freeze (-20°C). Stock solutions are stable for up to 1 month at -20°C.
      Packaging Information
      Transport Information
      Supplemental Information
      Specifications
      Global Trade Item Number
      Catalog Number GTIN
      288104-1MG 04055977197914

      Documentation

      2ʹ,5ʹ-Dideoxyadenosine - CAS 6698-26-6 - Calbiochem SDS

      Title

      Safety Data Sheet (SDS) 

      2ʹ,5ʹ-Dideoxyadenosine - CAS 6698-26-6 - Calbiochem Certificates of Analysis

      TitleLot Number
      288104

      References

      Reference overview
      Ibrahimi, A., et al. 1999. Am. J. Physiol. 276, C487.
      Hartman, M., and Schrader, J. 1995. J. Mol. Cell. Cardiol. 25, 331.
      Bushfield, M., et al. 1990. Mol. Pharmacol. 38, 848.
      Reid, I.R., et al. 1990. Am. J. Physiol. 258, E708.
      Legrand, A.B., et al. 1990. Biochem. Pharmacol. 40, 1103.
      Johnson, R.A., et al. 1989. Mol. Pharmacol. 35, 681.
      Holgate, S.T., et al. 1980. Proc. Natl. Acad. Sci. USA 77, 6800.
      Data Sheet

      Note that this data sheet is not lot-specific and is representative of the current specifications for this product. Please consult the vial label and the certificate of analysis for information on specific lots. Also note that shipping conditions may differ from storage conditions.

      Revision17-June-2008 RFH
      Synonyms2ʹ,5ʹ-dd-Ado
      DescriptionMembrane-permeable adenylate cyclase inhibitor that binds non-competitively to the enzyme via the P-site. Its inhibitory effect varies widely among tissues (IC50 = 3 µM for detergent solubilized rat brain membranes; IC50 = 45 µM for purified bovine brain enzyme). Blocks the forskolin-induced activation of adenylate cyclase activity (IC50 = 540 µM) in cultured bovine aortic endothelial cells. Also blocks the positive ionotropic and chronotropic effects of β-adrenergic agents.
      FormWhite solid
      CAS number6698-26-6
      Chemical formulaC₁₀H₁₃N₅O₂
      Structure formulaStructure formula
      Purity≥98% by HPLC
      SolubilityDMSO (10 mg/ml)
      Storage +2°C to +8°C
      Do Not Freeze Ok to freeze
      Special InstructionsFollowing reconstitution, aliquot and freeze (-20°C). Stock solutions are stable for up to 1 month at -20°C.
      Toxicity Standard Handling
      ReferencesIbrahimi, A., et al. 1999. Am. J. Physiol. 276, C487.
      Hartman, M., and Schrader, J. 1995. J. Mol. Cell. Cardiol. 25, 331.
      Bushfield, M., et al. 1990. Mol. Pharmacol. 38, 848.
      Reid, I.R., et al. 1990. Am. J. Physiol. 258, E708.
      Legrand, A.B., et al. 1990. Biochem. Pharmacol. 40, 1103.
      Johnson, R.A., et al. 1989. Mol. Pharmacol. 35, 681.
      Holgate, S.T., et al. 1980. Proc. Natl. Acad. Sci. USA 77, 6800.