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DOTA-PEG5-C4-DBCO

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Catalog No. T17845

DOTA-PEG5-C4-DBCO is a PEG-based linker employed in PROTAC and bioconjugation applications, utilizing strain-promoted azide–alkyne cycloaddition (SPAAC) chemistry. The design of DOTA-PEG5-C4-DBCO enables ligation of functional ligands, facilitating targeted protein degradation via the ubiquitin–proteasome system and supporting modular assembly of advanced chemical probes.

DOTA-PEG5-C4-DBCO

DOTA-PEG5-C4-DBCO

😃Good
Purity: 99.90%
Catalog No. T17845
DOTA-PEG5-C4-DBCO is a PEG-based linker employed in PROTAC and bioconjugation applications, utilizing strain-promoted azide–alkyne cycloaddition (SPAAC) chemistry. The design of DOTA-PEG5-C4-DBCO enables ligation of functional ligands, facilitating targeted protein degradation via the ubiquitin–proteasome system and supporting modular assembly of advanced chemical probes.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$142-In Stock
5 mg$355-In Stock
10 mg$562-In Stock
25 mg$1,120-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:99.90%
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Product Introduction

Bioactivity
Description
DOTA-PEG5-C4-DBCO is a PEG-based linker employed in PROTAC and bioconjugation applications, utilizing strain-promoted azide–alkyne cycloaddition (SPAAC) chemistry. The design of DOTA-PEG5-C4-DBCO enables ligation of functional ligands, facilitating targeted protein degradation via the ubiquitin–proteasome system and supporting modular assembly of advanced chemical probes.
In vitro
PROTACs consist of two distinct ligands connected by a linker: one binds to an E3 ubiquitin ligase, while the other binds to the target protein. By leveraging the intracellular ubiquitin-proteasome system, PROTACs selectively degrade target proteins[1].
Chemical Properties
Molecular Weight982.13
FormulaC49H71N7O14
SmilesO=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCCCC(NCCOCCOCCOCCOCCOCCNC(CN4CCN(CCN(CCN(CC4)CC(O)=O)CC(O)=O)CC(O)=O)=O)=O
Relative Density.no data available
ColorYellow
AppearanceSolid
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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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:
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Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc

Keywords

PEGsDOTA-PEG5-C4-DBCODOTA-PEG-5-C4-DBCODOTAPEG5C4DBCODOTA PEG5 C4 DBCO
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