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N1,N12-Diacetylspermine dihydrochloride

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Catalog No. T40887Cas No. 77928-71-3
Alias N1,N12-Diacetylspermine dihydrochloride, Diacetylspermine 2HCl

N1,N12-Diacetylspermine dihydrochloride (Diacetylspermine 2HCl) is a diacetylated derivative of Spermine. The occurrence of cancer is associated with the up-regulation of N1,N12-Diacetylspermine dihydrochloride, making it a biomarker to detect cancer occurrence.

N1,N12-Diacetylspermine dihydrochloride

N1,N12-Diacetylspermine dihydrochloride

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Catalog No. T40887Alias N1,N12-Diacetylspermine dihydrochloride, Diacetylspermine 2HClCas No. 77928-71-3
N1,N12-Diacetylspermine dihydrochloride (Diacetylspermine 2HCl) is a diacetylated derivative of Spermine. The occurrence of cancer is associated with the up-regulation of N1,N12-Diacetylspermine dihydrochloride, making it a biomarker to detect cancer occurrence.
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1 mg$23635 days35 days
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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

Bioactivity
Description
N1,N12-Diacetylspermine dihydrochloride (Diacetylspermine 2HCl) is a diacetylated derivative of Spermine. The occurrence of cancer is associated with the up-regulation of N1,N12-Diacetylspermine dihydrochloride, making it a biomarker to detect cancer occurrence.
In vitro
N1, N12-Diacetylspermine Is Elevated in Colorectal Cancer and Promotes Proliferation through the miR-559/CBS Axis in Cancer Cell Lines[1].
Cell Research
N1, N12-Diacetylspermine Is Elevated in Colorectal Cancer and Promotes Proliferation through the miR-559/CBS Axis in Cancer Cell Lines.
SynonymsN1,N12-Diacetylspermine dihydrochloride, Diacetylspermine 2HCl
Chemical Properties
Molecular Weight359.34
FormulaC14H32Cl2N4O2
Cas No.77928-71-3
SmilesCl.Cl.CC(=O)NCCCNCCCCNCCCNC(C)=O
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.

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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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