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Cytisinicline

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Catalog No. T0479Cas No. 485-35-8
Alias Sophorine, Cytisine, Baptitoxine, Baphitoxine

Cytisinicline (Sophorine), an alkaloid, is found naturally in several plants.

Cytisinicline

Cytisinicline

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Purity: 99.41%
Catalog No. T0479Alias Sophorine, Cytisine, Baptitoxine, BaphitoxineCas No. 485-35-8
Cytisinicline (Sophorine), an alkaloid, is found naturally in several plants.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
10 mg$29In StockIn Stock
25 mg$40In StockIn Stock
50 mg$56In StockIn Stock
100 mg$79In StockIn Stock
500 mg$159-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:99.41%
Color:White
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Product Introduction

Cytisinicline AI Summary
Cytisinicline exhibits potent bioactivity related to nicotinic acetylcholine receptors (nAChRs) across various subtypes and species. It shows high affinity for the alpha4beta2 nAChR subtype, with Ki values as low as 0.28 nM in human and 0.4 nM in rat brain tissues. The compound also demonstrates binding affinities for other nAChR subtypes, including alpha7 (Ki values from 0.9 nM to 5820.0 nM) and alpha3beta4 (Ki values from 18.0 nM to 203.0 nM). Additionally, Cytisinicline is effective in displacing radioligands such as [3H]epibatidine and [3H]cytisine, indicating its strong competitive inhibition capability. The compound also shows efficacy in bioassays involving human and rat brain tissues, affecting neurotransmission by inhibiting or activating nAChR subtypes with various EC50 and IC50 values. Furthermore, it demonstrates a potential role in modulating dopaminergic release and acetylcholine-induced changes in membrane potential in neural cells. Cytisinicline has been noted for partially agonistic activity at specific receptor subtypes and exhibits selectivity towards the alpha4beta2 subtype, suggesting potential therapeutic applications in nicotinic receptor-related disorders. Moreover, the compound has shown antiviral activity against SARS-CoV-2, although with moderate to low potency..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Cytisinicline (Sophorine), an alkaloid, is found naturally in several plants.
SynonymsSophorine, Cytisine, Baptitoxine, Baphitoxine
Chemical Properties
Molecular Weight190.24
FormulaC11H14N2O
Cas No.485-35-8
Smiles[H][C@@]12CNC[C@@]([H])(C1)c1cccc(=O)n1C2
Relative Density.1.24 g/cm3
Storage & Solubility Information
StorageIn solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
Ethanol: 36 mg/mL (189.23 mM), Sonication is recommended.
H2O: 125 mg/mL (657.06 mM), Sonication is recommended.
DMSO: 84 mg/mL (441.55 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 3.3 mg/mL (17.35 mM), Sonication is recommended.
Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.
Solution Preparation Table
Ethanol/DMSO/H2O
1mg5mg10mg50mg
1 mM5.2565 mL26.2826 mL52.5652 mL262.8259 mL
5 mM1.0513 mL5.2565 mL10.5130 mL52.5652 mL
10 mM0.5257 mL2.6283 mL5.2565 mL26.2826 mL
20 mM0.2628 mL1.3141 mL2.6283 mL13.1413 mL
50 mM0.1051 mL0.5257 mL1.0513 mL5.2565 mL
100 mM0.0526 mL0.2628 mL0.5257 mL2.6283 mL

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In Vivo Formulation Calculator (Clear solution)

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:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

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