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Norchlorcyclizine

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Catalog No. T20499Cas No. 303-26-4
Alias C-10, C10, C 10

Norchlorcyclizine (C-10) is a partially selective NPR-B inhibitor. It also is an inhibitor of human tyrosyl-DNA phosphodiesterase 1.

Norchlorcyclizine

Norchlorcyclizine

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Purity: 97.27%
Catalog No. T20499Alias C-10, C10, C 10Cas No. 303-26-4
Norchlorcyclizine (C-10) is a partially selective NPR-B inhibitor. It also is an inhibitor of human tyrosyl-DNA phosphodiesterase 1.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 g$29-In Stock
1 mL x 10 mM (in DMSO)$29In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:97.27%
Appearance:Solid
Color:White
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Product Introduction

Norchlorcyclizine AI Summary
Norchlorcyclizine exhibits a range of bioactivities, including significant dose-dependent inhibition of trypanothione reductase activity, with the highest inhibition of 40.0% at 57 µM and no inhibition observed at 5.7 µM. It possesses potent antiviral activity against HCV in Huh7.5.1 cells with an EC50 of 35.0 nM and a selectivity index of 297.0. The compound also demonstrates cytotoxicity with a CC50 of 10400.0 nM in the same cell line. Norchlorcyclizine inhibits a variety of proteins and enzymes, including Influenza NS1, AmpC Beta-Lactamase, N370S glucocerebrosidase, and mammalian Selenoprotein Thioredoxin Reductase 1, among others, indicating possible therapeutic effects in related diseases. It has a LogD7.4 of 1.94, and a high plasma protein binding rate of 94.19%, implying moderate to high lipophilicity and strong plasma protein binding, which could affect its distribution and metabolism. Additionally, Norchlorcyclizine acts as an agonist in human TLX LBD and full-length TLX activating elements, showing specific changes in reporter activities and stabilization effects..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Norchlorcyclizine (C-10) is a partially selective NPR-B inhibitor. It also is an inhibitor of human tyrosyl-DNA phosphodiesterase 1.
SynonymsC-10, C10, C 10
Chemical Properties
Molecular Weight286.8
FormulaC17H19ClN2
Cas No.303-26-4
SmilesClC1=CC=C(C=C1)C(N1CCNCC1)C1=CC=CC=C1
Relative Density.1.158 g/cm3
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year
Solubility Information
DMSO: 65 mg/mL (226.64 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.4868 mL17.4338 mL34.8675 mL174.3375 mL
5 mM0.6974 mL3.4868 mL6.9735 mL34.8675 mL
10 mM0.3487 mL1.7434 mL3.4868 mL17.4338 mL
20 mM0.1743 mL0.8717 mL1.7434 mL8.7169 mL
50 mM0.0697 mL0.3487 mL0.6974 mL3.4868 mL
100 mM0.0349 mL0.1743 mL0.3487 mL1.7434 mL

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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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