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DMAB-anabaseine dihydrochloride

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Catalog No. T22735Cas No. 154149-38-9
Alias N,N-dimethyl-4-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]aniline;dihydrochloride

DMAB-anabaseine dihydrochloride (N,N-dimethyl-4-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]aniline;dihydrochloride) is an α7-containing neuronal nicotinic receptor partial agonist and an antagonist at α4β2 and other nicotinic receptors.

DMAB-anabaseine dihydrochloride

DMAB-anabaseine dihydrochloride

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Purity: 99.91%
Catalog No. T22735Alias N,N-dimethyl-4-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]aniline;dihydrochlorideCas No. 154149-38-9
DMAB-anabaseine dihydrochloride (N,N-dimethyl-4-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]aniline;dihydrochloride) is an α7-containing neuronal nicotinic receptor partial agonist and an antagonist at α4β2 and other nicotinic receptors.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$56In StockIn Stock
2 mg$76In StockIn Stock
5 mg$113In StockIn Stock
10 mg$163In StockIn Stock
25 mg$275In StockIn Stock
50 mg$394In StockIn Stock
100 mg$575In StockIn Stock
200 mg$779In Stock-
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:99.91%
Appearance:Solid
Color:Red
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Product Introduction

DMAB-anabaseine dihydrochloride AI Summary
DMAB-anabaseine dihydrochloride exhibits bioactivity as both an inhibitor and activator across various assays, targeting multiple biological interactions and pathways. It demonstrates significant potency in inhibiting the Menin-MLL interaction implicated in MLL-related leukemias, the BRCT-Phosphoprotein interaction, HSD17B4, JMJD2E, Tau fibril formation, Aldehyde Dehydrogenase 1 (ALDH1A1), 15-lipoxygenase (15-hLO), ERK signaling pathway, HADH2, and Cytochrome P450 3A4 (CYP3A4). Notably, it also acts as an activator in the CYP3A4 assay. The compound's potency values across these assays range from 794.3 nM to 39,810.7 nM..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
DMAB-anabaseine dihydrochloride (N,N-dimethyl-4-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]aniline;dihydrochloride) is an α7-containing neuronal nicotinic receptor partial agonist and an antagonist at α4β2 and other nicotinic receptors.
SynonymsN,N-dimethyl-4-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]aniline;dihydrochloride
Chemical Properties
Molecular Weight364.31
FormulaC19H23Cl2N3
Cas No.154149-38-9
SmilesCN(C1=CC=C(C=C1)/C=C2C(C3=CN=CC=C3)=NCCC/2)C.Cl.Cl
Relative Density.no data available
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 3.65 mg/mL (10.02 mM), Sonication is recommended.
H2O: < 36.43 mg/mL, Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.7449 mL13.7246 mL27.4492 mL137.2458 mL
5 mM0.5490 mL2.7449 mL5.4898 mL27.4492 mL
10 mM0.2745 mL1.3725 mL2.7449 mL13.7246 mL

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Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:
TargetMol | Animal experiments For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent 10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH2O , the resulting working solution concentration would be 2 mg/mL.
Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSOTargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH2OTargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.
All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.
1 Enter information below:
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2 Enter the in vivo formulation:
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