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3-Methoxy-9H-Carbazole

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Catalog No. T77681Cas No. 18992-85-3

3-methoxy-9H-carbazole is a photosensitizer, a natural compound from Klauseneria heptaphylla and Klauseneria indica.3-methoxy-9H-carbazole has anti-breast cancer activity and induces apoptosis.

3-Methoxy-9H-Carbazole

3-Methoxy-9H-Carbazole

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Purity: 99.24%
Catalog No. T77681Cas No. 18992-85-3
3-methoxy-9H-carbazole is a photosensitizer, a natural compound from Klauseneria heptaphylla and Klauseneria indica.3-methoxy-9H-carbazole has anti-breast cancer activity and induces apoptosis.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
25 mg$35-In Stock
50 mg$56-In Stock
100 mg$89-In Stock
500 mg$228-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:99.24%
Appearance:Solid
Color:Purple
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Product Introduction

3-Methoxy-9H-Carbazole AI Summary
3-Methoxy-9H-Carbazole exhibits a range of bioactivities, including potential as an inhibitor and activator in various biological assays. Specifically, it has been studied for its inhibition of human C-terminally His6-tagged microtubule-activated KSP motor domain ATPase activity, demonstrating 15.0% inhibition at 20 uM after 30 minutes by a luciferase-derived luminescence assay. Additionally, this compound shows potency in inhibiting enzymes such as HSD17B4, ALDH1A1, HPGD, and HCV. It also demonstrates inhibitory effects on tau fibril formation and influenza NS1 protein function and shows potential as an activator of ClpP and as an inducer of the Endoplasmic Reticulum Stress Response in human glioma cells..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
3-methoxy-9H-carbazole is a photosensitizer, a natural compound from Klauseneria heptaphylla and Klauseneria indica.3-methoxy-9H-carbazole has anti-breast cancer activity and induces apoptosis.
Chemical Properties
Molecular Weight197.23
FormulaC13H11NO
Cas No.18992-85-3
SmilesCOc1ccc2[nH]c3ccccc3c2c1
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: 55 mg/mL (278.86 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM5.0702 mL25.3511 mL50.7022 mL253.5111 mL
5 mM1.0140 mL5.0702 mL10.1404 mL50.7022 mL
10 mM0.5070 mL2.5351 mL5.0702 mL25.3511 mL
20 mM0.2535 mL1.2676 mL2.5351 mL12.6756 mL
50 mM0.1014 mL0.5070 mL1.0140 mL5.0702 mL
100 mM0.0507 mL0.2535 mL0.5070 mL2.5351 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:
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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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