Call: +7 771 977 66 65, +7 705 421 2277
Sign in or Register
My basket

Astana Biomed Group, an authorized Abcam distributor in Central Asia

Abiomed homepage

  • Categories
    Signal Transduction
    Cancer
    Epigenetics and Nuclear Signaling
    Immunology
    Cell Biology
    Cardiovascular
    Neuroscience
    Tags & Cell Markers
    Kits/ Lysates/ Other
    Developmental Biology
    Microbiology
    Biochemicals
    Secondary antibodies
    Isotype/Loading Controls
    Antibody Arrays
  • About us
  • Partners
  • Contact
    Address

    Saryarka 32, 18, 010000, Astana city, Kazakhstan

    Telephone +7 771 977 66 65, +7 705 421 2277

    Email

    laboratory@ctlab.kz, orders@abiomed.kz

Back to category

Galanthamine, cholinesterase inhibitor (ab269700)

Galanthamine, cholinesterase inhibitor (ab269700)
  • ChIP - Anti-Histone H3 antibody - Nuclear Loading Control and ChIP Grade (ab1791)

Key features and details

  • Potent selective acetylcholinesterase inhibitor.
  • CAS Number: 357-70-0
  • Soluble in DMSO to 50 mM and in ethanol to 100 mM with gentle warming
  • Form / State: Solid
  • Source: Synthetic

You may also be interested in

Live:Dead/Cytotoxicity Assay Kit (Red/Green Staining) (ab253384)
Product image
Anti-CC2D2A antibody (ab151210)
Product image
Anti-Eph receptor A2 antibody [EPR17660-120] (ab185156)
Product image
Anti-GPCR TGR7 antibody [EPR10597] - BSA and Azide free (ab240132)

Overview

  • Product name

    Galanthamine, cholinesterase inhibitor
  • Description

    Potent selective acetylcholinesterase inhibitor.
  • Biological description

    Potent selective acetylcholinesterase inhibitor (IC50 = 410 nM). Greater than 50-fold selective versus butyrylcholinesterase. Inhibits RBC cholinesterase activity 10-fold more potently than that of human brain tissue. Reduces apoptotic effect of thapsigargin in SH-SY5Y cells. Non-competitive nicotinic receptor aganist in rat PC12 cells. Neuroprotective following ischemia-reperfusion injury in animal models.

  • CAS Number

    357-70-0
  • Chemical structure

    Chemical Structure

Properties

  • Chemical name

    (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol
  • Molecular weight

    287.35
  • Molecular formula

    C17H21NO3
  • PubChem identifier

    9651
  • Storage instructions

    Shipped at room temperature. Store at -20°C.
  • Solubility overview

    Soluble in DMSO to 50 mM and in ethanol to 100 mM with gentle warming
  • 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.

    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

    CN1CC[C@@]23C=C[C@@H](C[C@@H]2OC4=C(C=CC(=C34)C1)OC)O
  • Source

    Synthetic

Images

  • Chemical Structure - Galanthamine, cholinesterase inhibitor (ab269700)
    Chemical Structure - Galanthamine, cholinesterase inhibitor (ab269700)

    Chemical structure of Galanthamine, cholinesterase inhibitor, 357-70-0

Please note: All products are "FOR RESEARCH USE ONLY. NOT FOR USE IN DIAGNOSTIC PROCEDURES"
For licensing inquiries, please contact partnerships@abcam.com

Get resources and offers direct to your inbox Sign up
© 2021 Astana Biomed Group LLP. All rights reserved.