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Dimebon dihydrochloride (ab254225)

Price and availability

107 212 ₸

Availability

Order now and get it on Thursday February 25, 2021

Key features and details

  • Activator of AMPK, potentiator of AMPA, inhibitor of L-type voltage-gated Ca2+ channels, NMDA, H1/2 histamine, α-adrenergic and 5-HT2C/5A/6 receptors
  • CAS Number: 97657-92-6
  • Purity: > 98%
  • Soluble in water to 25mM

  • Form / State: Solid
  • Source: Synthetic

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Overview

  • Product name

    Dimebon dihydrochloride
  • Description

    Activator of AMPK, potentiator of AMPA, inhibitor of L-type voltage-gated Ca2+ channels, NMDA, H1/2 histamine, α-adrenergic and 5-HT2C/5A/6 receptors
  • Alternative names

    • Dimebon 2HCl
    • Latrepirdine
  • Biological description

    Activator of AMPK,  potentiator of AMPA, and an inhibitor of L-type voltage-gated Ca2+ channels, NMDA receptors, H1/2 histamine receptors, α-adrenergic receptors, and 5-HT2C/5A/6 receptors. Displays neuroprotective and cognition enhancing effects in neurodegenerative diseases and decreases neuronal excitability and glutamate release. In animal models of autotrophic lateral sclerosis (ALS), it delays the onset of symptoms and increases the lifespan. In animal models of Alzheimer’s disease, this compound regulates APP metabolism, decreasing levels of amyloid-β (Aβ). In other animal models, dimebon prevents Aβ-induced mitochondrial swelling in the brain. Exhibits beneficial effects in animal models of Parkinson’s disease.

  • Purity

    > 98%
  • CAS Number

    97657-92-6
  • Chemical structure

    Chemical Structure

Properties

  • Chemical name

    2,3,4,5-Tetrahydro-2,8-dimethyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-1H-pyrido[4,3-b]indole dihydrochloride

  • Molecular weight

    392.37
  • Molecular formula

    C21H25N3.2HCl
  • PubChem identifier

    23729232
  • Storage instructions

    Shipped at Room Temperature. Store at -20°C long term.
  • Solubility overview

    Soluble in water to 25mM

  • Handling

    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

    CC1=CC2=C(C=C1)N(C3=C2CN(CC3)C)CCC4=CN=C(C=C4)C.Cl.Cl
  • 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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