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Demecarium bromide

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Catalog No. T7213Cas No. 56-94-0
Alias BC-48

Demecarium bromide (BC-48) is a potent cholinesterase inhibitor,and is treatment glaucoma agent.

Demecarium bromide

Demecarium bromide

Copy Product Info
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Catalog No. T7213Alias BC-48Cas No. 56-94-0
Demecarium bromide (BC-48) is a potent cholinesterase inhibitor,and is treatment glaucoma agent.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$35-In Stock
10 mg$50-In Stock
25 mg$82-In Stock
50 mg$115-In Stock
100 mg$156-In Stock
1 mL x 10 mM (in DMSO)$57-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Appearance:Solid
Color:White
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Product Introduction

Demecarium bromide AI Summary
Demecarium bromide exhibits various bioactivities, demonstrating notable inhibitory effects against Mycobacterium tuberculosis with an IC50 of 1490.0 nM in 7H9 media and 2170.0 nM in the absence of glycerol. It also acts as a delayed death inhibitor of the malarial parasite plastid with values of 73.8 nM (96-hour incubation) and 116.9 nM (48-hour incubation). Additionally, Demecarium bromide inhibits Cell Surface uPA Generation with a potency value of 5623.4 nM. In assays related to Hepatitis C Virus (HCV), it shows potency as an inhibitor with values of 11220.2 nM, 819.9 nM (in the absence of CPT for human tyrosyl-DNA phosphodiesterase 1), and 2310.9 nM (in the presence of CPT for human tyrosyl-DNA phosphodiesterase 1). The assessment using the DILIps dataset indicates that Demecarium bromide is Drug Induced Liver Injury (DILI) positive. Furthermore, it exhibits very low bioactivity in inhibiting cell viability, with an inhibition index of 0.01238, indicating minimal effectiveness in reducing the viability of Vero E6 cells infected with SARS-CoV-2..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Demecarium bromide (BC-48) is a potent cholinesterase inhibitor,and is treatment glaucoma agent.
Targets&IC50
ChE:0.15 μM (Kiapp)
SynonymsBC-48
Chemical Properties
Molecular Weight716.59
FormulaC32H52Br2N4O4
Cas No.56-94-0
Smiles[Br-].[Br-].CN(CCCCCCCCCCN(C)C(=O)Oc1cccc(c1)[N+](C)(C)C)C(=O)Oc1cccc(c1)[N+](C)(C)C
Relative Density.no data available
Storage & Solubility Information
Storagestore at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 160 mg/mL (223.28 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 4 mg/mL (5.58 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
DMSO
1mg5mg10mg50mg
1 mM1.3955 mL6.9775 mL13.9550 mL69.7749 mL
5 mM0.2791 mL1.3955 mL2.7910 mL13.9550 mL
10 mM0.1395 mL0.6977 mL1.3955 mL6.9775 mL
20 mM0.0698 mL0.3489 mL0.6977 mL3.4887 mL
50 mM0.0279 mL0.1395 mL0.2791 mL1.3955 mL
100 mM0.0140 mL0.0698 mL0.1395 mL0.6977 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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2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
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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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