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Acetylcholine chloride

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Catalog No. T1221Cas No. 60-31-1
Alias Pilofrin, ACh chloride

Acetylcholine Chloride is the chloride salt form of acetylcholine, a synthetic, quaternary amino alcohol with cholinergic properties. Acetylcholine chloride (Pilofrin) mimics the parasympathomimetic effect of the endogenous compound acetylcholine. Administered as an ophthalmic solution, this drug stimulates the cholinoceptors in the sphincter muscle of the iris, causing the pupil to constrict.

Acetylcholine chloride

Acetylcholine chloride

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Purity: 99.61%
Catalog No. T1221Alias Pilofrin, ACh chlorideCas No. 60-31-1
Acetylcholine Chloride is the chloride salt form of acetylcholine, a synthetic, quaternary amino alcohol with cholinergic properties. Acetylcholine chloride (Pilofrin) mimics the parasympathomimetic effect of the endogenous compound acetylcholine. Administered as an ophthalmic solution, this drug stimulates the cholinoceptors in the sphincter muscle of the iris, causing the pupil to constrict.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 g$29-In Stock
1 mL x 10 mM (in DMSO)$29-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.
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Purity:99.61%
Appearance:Solid
Color:White
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Product Introduction

Acetylcholine chloride AI Summary
Acetylcholine chloride exhibits a broad spectrum of bioactivities across different assays and targets. It shows weak inhibitory activity against Plasmodium falciparum with an IC50 greater than 8,000,000 nM, indicating minimal efficacy at the tested concentration. Notably, the compound demonstrates significant inhibitory effects against various enzymes and receptors, including AmpC Beta-Lactamase (IC50 = 1584.9 nM), chronic active B-Cell Receptor Signaling (IC50 = 25,929.0 nM), and the Human Apurinic/apyrimidinic Endonuclease 1 (APE1) with a high potency (IC50 = 794.3 nM). Furthermore, it activates the calcium sensitivity of cardiac Regulated Thin Filaments (RTF) with an EC50 of 421.3 nM and inhibits the Choline Transporter (CHT) with IC50 values of 6264.33 nM and 566.07 nM in different assays. Acetylcholine chloride also exhibits antifungal, antibacterial, antiviral, and neurobiological activities. It shows modest antibacterial activity against multiple strains, including Escherichia coli (4.11% inhibition) and Klebsiella pneumoniae MDR (16.59% inhibition). It also inhibits viral pathogens, including Hepatitis C Virus (HCV) and HIV-1 protein Vpr with potencies of 5011.9 nM and 12589.3 nM, respectively, and blocks Ebola Virus entry with AC50 ranging from 7079.5 nM to 39810.7 nM. Additionally, the compound acts as an inverse agonist for the GLP-1 Receptor (IC50 = 7943.3 nM) and inhibits TDP-43 (IC50 = 35481.3 nM). In terms of receptor activity, Acetylcholine chloride activates acetylcholine receptors M1, M3, and M5 with varying EC50 values, suggesting potential implications in modulating cholinergic pathways. Moreover, it does not induce liver toxicity, as indicated by a severity class index of 0.0 for drug-induced liver injury in human studies. The compound also shows antifungal activities with 1.39% inhibition against Candida albicans and -1.88% inhibition against Cryptococcus neoformans..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Acetylcholine Chloride is the chloride salt form of acetylcholine, a synthetic, quaternary amino alcohol with cholinergic properties. Acetylcholine chloride (Pilofrin) mimics the parasympathomimetic effect of the endogenous compound acetylcholine. Administered as an ophthalmic solution, this drug stimulates the cholinoceptors in the sphincter muscle of the iris, causing the pupil to constrict.
SynonymsPilofrin, ACh chloride
Chemical Properties
Molecular Weight181.66
FormulaC7H16ClNO2
Cas No.60-31-1
Smiles[Cl-].CC(=O)OCC[N+](C)(C)C
Relative Density.1.1235 g/cm3 (Estimated)
Storage & Solubility Information
Storagekeep away from moisture | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 93 mg/mL (511.95 mM), Sonication is recommended.
H2O: 18.2 mg/mL (100.19 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 3.3 mg/mL (18.17 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
H2O/DMSO
1mg5mg10mg50mg
1 mM5.5048 mL27.5239 mL55.0479 mL275.2395 mL
5 mM1.1010 mL5.5048 mL11.0096 mL55.0479 mL
10 mM0.5505 mL2.7524 mL5.5048 mL27.5239 mL
20 mM0.2752 mL1.3762 mL2.7524 mL13.7620 mL
50 mM0.1101 mL0.5505 mL1.1010 mL5.5048 mL
100 mM0.0550 mL0.2752 mL0.5505 mL2.7524 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:
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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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