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N33-TEG-COOH

N33-TEG-COOH
N33-TEG-COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
Catalog No. T16262Cas No. 201467-81-4

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N33-TEG-COOH

Catalog No. T16262Alias N3-TEG-COOH, 14-Azido-3,6,9,12-tetraoxatetradecanoic acidCas No. 201467-81-4

N33-TEG-COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
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Product Introduction

Bioactivity
Description
N33-TEG-COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules. This linker enables selective protein degradation by leveraging the ubiquitin-proteasome system within cells.
In vitro
N33-TEG-COOH, as detailed in Reference PMID: 26035625 (Compound 7), is a long linker utilized in the construction of PROTACs. PROTACs are heterobifunctional compounds comprising two ligands connected by a linker unit, wherein one ligand targets an E3 ubiquitin ligase protein, and the other ligand attaches to a specific protein of interest. This configuration facilitates the close proximity of the ligase to the target protein[1].
AliasN3-TEG-COOH, 14-Azido-3,6,9,12-tetraoxatetradecanoic acid
Chemical Properties
Molecular Weight277.27
FormulaC10H19N3O6
Cas No.201467-81-4
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility Information
DMSO: 100 mg/mL (360.66 mM)
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM3.6066 mL18.0330 mL36.0659 mL180.3296 mL
5 mM0.7213 mL3.6066 mL7.2132 mL36.0659 mL
10 mM0.3607 mL1.8033 mL3.6066 mL18.0330 mL
20 mM0.1803 mL0.9016 mL1.8033 mL9.0165 mL
50 mM0.0721 mL0.3607 mL0.7213 mL3.6066 mL
100 mM0.0361 mL0.1803 mL0.3607 mL1.8033 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% 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 μLddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
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