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Octaethylene glycol monododecyl ether

🥰Excellent
Catalog No. T37871Cas No. 3055-98-9
Alias Lumisterol 3 (>90%), Cholecalciferol EP Impurity C, 9β,10α-Cholesta-5,7-dien-3β-ol

Octaethylene glycol monododecyl ether (C12E8) is a non-ionic surfactant and detergent, suitable for assisting LOX activity assays and membrane protein extraction.

Octaethylene glycol monododecyl ether

Octaethylene glycol monododecyl ether

🥰Excellent
Catalog No. T37871Alias Lumisterol 3 (>90%), Cholecalciferol EP Impurity C, 9β,10α-Cholesta-5,7-dien-3β-olCas No. 3055-98-9
Octaethylene glycol monododecyl ether (C12E8) is a non-ionic surfactant and detergent, suitable for assisting LOX activity assays and membrane protein extraction.
Pack SizePriceAvailabilityQuantity
25 mg$30In Stock
50 mg$40In Stock
100 mg$56In Stock
200 mg$81In Stock
1 mL x 10 mM (in DMSO)$44In Stock
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Product Introduction

Bioactivity
Description
Octaethylene glycol monododecyl ether (C12E8) is a non-ionic surfactant and detergent, suitable for assisting LOX activity assays and membrane protein extraction.
Targets&IC50
MOLT-4 cells:59 μM
In vitro
Octaethylene glycol monododecyl ether (C12E8) is capable of dissolving the viral envelope of intact influenza virus particles. This solubilization process occurs as C12E8 molecules assemble around the membrane, eventually forming micelles that incorporate and remove lipid and protein components from the viral envelope.[1]
SynonymsLumisterol 3 (>90%), Cholecalciferol EP Impurity C, 9β,10α-Cholesta-5,7-dien-3β-ol
Chemical Properties
Molecular Weight538.75
FormulaC28H58O9
Cas No.3055-98-9
ColorTransparent
AppearanceViscous
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year
Solubility Information
Ethanol: 30 mg/mL (55.68 mM), Sonication is recommended.
PBS (pH 7.2): 1 mg/mL (1.86 mM), Sonication is recommended.
DMSO: 80 mg/mL (148.49 mM), Sonication is recommended.
DMF: 30 mg/mL (55.68 mM), Sonication is recommended.
H2O: ≥ 80 mg/mL, Sonication is recommended.
Solution Preparation Table
PBS (pH 7.2)/Ethanol/DMF/DMSO
1mg5mg10mg50mg
1 mM1.8561 mL9.2807 mL18.5615 mL92.8074 mL
Ethanol/DMF/DMSO
1mg5mg10mg50mg
5 mM0.3712 mL1.8561 mL3.7123 mL18.5615 mL
10 mM0.1856 mL0.9281 mL1.8561 mL9.2807 mL
20 mM0.0928 mL0.4640 mL0.9281 mL4.6404 mL
50 mM0.0371 mL0.1856 mL0.3712 mL1.8561 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 mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
1 Enter information below:
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2 Enter the in vivo formulation:
% DMSO
%
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