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Oxyphenonium bromide

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🥰Excellent
Catalog No. T33846Cas No. 50-10-2
Alias Spasmophen, Oxyphenon, Oxyfenon, Oxifenon, Atrenyl

Oxyphenonium bromide (Oxyfenon) shows anticholinergic activity and can be used for research on the treatment of gastric and duodenal ulcers and for the relief of visceral spasms.

Oxyphenonium bromide

Oxyphenonium bromide

Copy Product Info
🥰Excellent
Purity: 98.96%
Catalog No. T33846Alias Spasmophen, Oxyphenon, Oxyfenon, Oxifenon, AtrenylCas No. 50-10-2
Oxyphenonium bromide (Oxyfenon) shows anticholinergic activity and can be used for research on the treatment of gastric and duodenal ulcers and for the relief of visceral spasms.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
10 mg$39In StockIn Stock
25 mg$62In StockIn Stock
50 mg$91In StockIn Stock
100 mg$133In StockIn Stock
1 mL x 10 mM (in DMSO)$39In StockIn 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:98.96%
Appearance:Solid
Color:White
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Product Introduction

Oxyphenonium bromide AI Summary
Oxyphenonium bromide exhibits diverse bioactivities across various biological assays. It demonstrates significant potency in multiple quantitative high-throughput screening (qHTS) assays, including 730.8 nM for lipid storage modulators in Drosophila S3 cells, 1122.0 nM for inhibitors of cell surface uPA generation, 281.8 nM for TGF-b inhibitors, and 1258.9 nM for DNA re-replication in SW480 colon adenocarcinoma cells. Additionally, it shows varied potencies in primary qHTS assays for delayed death inhibitors of the malarial parasite plastid (11689.1 nM and 13115.4 nM), Nrf2 inhibitors (ranging from 7307.8 nM to 18356.4 nM), HP1-beta chromodomain interactions inhibitors (112201.8 nM), and inhibitors of Pin1 (44668.4 nM). Moreover, Oxyphenonium bromide displays antiviral activities, including inhibiting SARS-CoV-2 induced cytotoxicity in Caco-2 cells (1.46% inhibition at 10 µM) and VERO-6 cells (0.37% inhibition at 10 µM). It also acts as a SARS-CoV-2 3CL-Pro protease inhibitor with a 9.003% inhibition at 20 µM, as determined by a FRET assay. Furthermore, it exhibits an AC50 of 7.943 µM for blocking Ebola Virus entry. In terms of antibacterial and antifungal activities, Oxyphenonium bromide inhibits various strains including Escherichia coli (3.27% inhibition), Klebsiella pneumoniae (20.0% inhibition), Pseudomonas aeruginosa (14.05% inhibition), Acinetobacter baumannii (27.96% inhibition), and Staphylococcus aureus MRSA (12.65% inhibition). It also demonstrates antifungal activity against Candida albicans with 2.42% inhibition, while showing negative inhibition against Cryptococcus neoformans (-6.44%), indicating lack of activity or possible stimulation. Overall, Oxyphenonium bromide's bioactivities encompass inhibiting lipid storage, various enzymes, viral entry, and exhibiting antibacterial and antifungal effects, highlighting its broad-spectrum potential..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Oxyphenonium bromide (Oxyfenon) shows anticholinergic activity and can be used for research on the treatment of gastric and duodenal ulcers and for the relief of visceral spasms.
SynonymsSpasmophen, Oxyphenon, Oxyfenon, Oxifenon, Atrenyl
Chemical Properties
Molecular Weight428.404
FormulaC21H34BrNO3
Cas No.50-10-2
Smiles[Br-].CC[N+](C)(CC)CCOC(=O)C(O)(C1CCCCC1)c1ccccc1
Relative Density.1.2584 g/cm3 (Estimated)
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: 27.5 mg/mL (64.19 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.3342 mL11.6712 mL23.3425 mL116.7123 mL
5 mM0.4668 mL2.3342 mL4.6685 mL23.3425 mL
10 mM0.2334 mL1.1671 mL2.3342 mL11.6712 mL
20 mM0.1167 mL0.5836 mL1.1671 mL5.8356 mL
50 mM0.0467 mL0.2334 mL0.4668 mL2.3342 mL

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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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