PPADS tetrasodium salt

(HB1950)

Product overview

  • Name
    PPADS tetrasodium salt
  • Short description
    Non-selective P2 receptor antagonist
  • Biological description
    Non-selective P2 receptor antagonist (Ic50 values are 1-4 µM at recombinant P2X1, P2X2, P2X3, and P2X5, P2X7 and 28 µM at P2X4 receptors. Also blocks P2Y1-like and P2Y1 receptors coupled to PLC (pA2 = 6), some P2Y2-like and P2Y4 receptors (IC50 values are 0.9 and 15 µM respectively). Shows many biological actions. Active in vivo.
  • Biological action
    Antagonist
  • Our products in action

Properties

  • Chemical name
    Pyridoxalphosphate-6-azophenyl-2',4'- disulfonic acid tetrasodium salt
  • Molecular Weight
    599.3
  • Chemical structure
    PPADS tetrasodium salt  [192575-19-2]
  • Molecular Formula
    C14H10N3Na4O12PS2
  • CAS Number
    192575-19-2
  • PubChem identifier
    50937405
  • SMILES
    CC1=NC(=NNC2=C(C=C(C=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])C(=C(C1=O)C=O)COP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
  • InChi
    InChI=1S/C14H14N3O12PS2.4Na/c1-7-13(19)9(5-18)10(6-29-30(20,21)22)14(15-7)17-16-11-3-2-8(31(23,24)25)4-12(11)32(26,27)28;;;;/h2-5,16H,6H2,1H3,(H2,20,21,22)(H,23,24,25)(H,26,27,28);;;;/q;4*+1/p-4
  • InChiKey
    ZNPHTQDEBMCNDG-UHFFFAOYSA-J
  • MDL number
    MFCD11046026

Storing and Using Your Product

  • Storage instructions
    -20°C (desiccate)
  • Solubility overview
    Soluble in water (100 mM)
  • Important
    This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use.

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