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Aristolochic acid D

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Catalog No. TN1070Cas No. 17413-38-6

Aristolochic Acid D, a derivative of aristolochic acid isolated from the stems of Aristolochia indica, is identified as both a carcinogen and nephrotoxin.

Aristolochic acid D

Aristolochic acid D

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Purity: 99.68%
Catalog No. TN1070Cas No. 17413-38-6
Aristolochic Acid D, a derivative of aristolochic acid isolated from the stems of Aristolochia indica, is identified as both a carcinogen and nephrotoxin.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$106-In Stock
5 mg$263-In Stock
10 mg$392-In Stock
25 mg$645InquiryInquiry
1 mL x 10 mM (in DMSO)$198-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:99.68%
Appearance:Solid
Color:Orange
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Product Introduction

Aristolochic acid D AI Summary
Aristolochic acid D exhibits multiple bioactivities, notably as an inhibitor of CDK2 with an IC50 value of 25000.0 nM. It also demonstrates significant anti-inflammatory properties in human neutrophils by inhibiting superoxide anion generation and elastase release induced by fMLP/CB, with IC50 values of 5.78 µg/mL and 8.49 µg/mL, respectively, after 5 minutes. Additionally, the compound shows efficacy in inhibiting the formation of the Importin beta complex (28183.8 nM) and inducing the dissociation of the RanGTP-induced Rango (6513.1 nM). It acts against Human Flap endonuclease 1 with an IC50 of 56234.1 nM. Specifically, in cancer-related activities, Aristolochic acid D induces DNA re-replication in MCF 10a normal breast cells and SW480 colon adenocarcinoma cells, with IC50 values of 1458.1 nM and 103.2 nM respectively. Lastly, it inhibits human tyrosyl-DNA phosphodiesterase 1 (TDP1) in cells in the absence of CPT with an IC50 of 32642.7 nM..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Aristolochic Acid D, a derivative of aristolochic acid isolated from the stems of Aristolochia indica, is identified as both a carcinogen and nephrotoxin.
Chemical Properties
Molecular Weight357.27
FormulaC17H11NO8
Cas No.17413-38-6
SmilesCOc1cc(O)cc2c1cc([N+]([O-])=O)c1c(cc3OCOc3c21)C(O)=O
Relative Density.1.656 g/cm3
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: 5.5 mg/mL (15.39 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.7990 mL13.9950 mL27.9900 mL139.9502 mL
5 mM0.5598 mL2.7990 mL5.5980 mL27.9900 mL
10 mM0.2799 mL1.3995 mL2.7990 mL13.9950 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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