Hydroxytacrine (maleate)

Hydroxytacrine (maleate)

Catalog Number:
FC01366412APE
Mfr. No.:
APE-C3382
Price:
$215
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          Background

          Hydroxytacrine maleate, a bioactive monohydroxylated metabolite of cholinesterase inhibitor, is a potential Alzheimer's therapeutic of low toxicity [1]. Hydroxytacrine maleate exhibited biochemical and pharmacological profile similar to tacrine (THA) except that the far less liver toxicity in humans. The prolonged use of tacrine has been associated with liver toxicity[1, 2]. Hydroxytacrine maleate is a parasympathomimetic and a centrally acting cholinesterase inhibitor (anticholinesterase). As the first cholinesterase inhibitor approved for the treatment of AD, tacrine was marketed under the trade name Cognex [3]. Through hydroxylation of benzylic carbon by CYP450 in the liver, tacrine has been metabolized into metabolite 1-hydroxy-tacrine (velnacrine) [4]. It has also been shown that maleate is an inhibitor of AChE [5].

          [1]. D. Muoz-Torrero. Acetylcholinesterase inhibitors as disease-modifying therapies for Alzheimer’s disease. Curr. Med. Chem. 15, 2433-2455 (2008).
          [2]. E. Giacobini. Cholinesterase inhibitors for Alzheimer’s disease therapy: From tacrine to future applications. Neurochemistry International 32, 413-419(1998).
          [3]. Birks J S. Cholinesterase inhibitors for Alzheimer's disease[J]. The Cochrane Library, 2006.
          [4]. Peng J Z, Remmel R P, Sawchuk R J. Inhibition of murine cytochrome P4501A by tacrine: in vitro studies[J]. Drug metabolism and disposition, 2004, 32(8): 805-812.
          [5]. Acetylcholine and choline effects on erythrocyte nitrite and nitrate levels.

      • Properties
        • Categories
          anticholinesterase activity
          Alternative Name
          HP 029,1-Hydroxytacrine,P 83-6029A,Velnacrine; 9-​amino-​1,​2,​3,​4-​tetrahydro-1-acridinol​, 2Z-butenedioate
          CAS Number
          118909-22-1
          Molecular Formula
          C13H14N2O·C4H4O4
          Molecular Weight
          330.3
          Appearance
          A crystalline solid
          Purity
          98.00%
          Solubility
          ≤30mg/ml in DMSO;2mg/ml in dimethyl formamide
          Storage
          Store at -20°C
          SMILES
          NC1=C2C(CCCC2O)=NC3=CC=CC=C31.OC(/C=C\C(O)=O)=O

          * For Research Use Only

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