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S-acetyl-PEG2-Boc

Name: S-acetyl-PEG2-Boc
Brand: TargetMol
SKU: T18656
Price: 29 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. T18656Cas No. 1820641-93-7

Alias Tert-Butyl 3-[2-(2-Acetylsulfanylethoxy)Ethoxy]Propanoate, S-Acetyl-PEG2-T-Butyl Ester

S-acetyl-PEG2-Boc (S-Acetyl-PEG2-T-Butyl Ester) is a PEG-based PROTAC linker. S-acetyl-PEG2-Boc can be used in the synthesis of PROTACs.

S-acetyl-PEG2-Boc

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Purity: 99.26%

Catalog No. T18656Alias Tert-Butyl 3-[2-(2-Acetylsulfanylethoxy)Ethoxy]Propanoate, S-Acetyl-PEG2-T-Butyl EsterCas No. 1820641-93-7

S-acetyl-PEG2-Boc (S-Acetyl-PEG2-T-Butyl Ester) is a PEG-based PROTAC linker. S-acetyl-PEG2-Boc can be used in the synthesis of PROTACs.

Pack Size	Price	USA Warehouse	Global Warehouse	Quantity
10 mg	$29	-	In Stock

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Batch Information

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Purity:99.26%

Resource Download

COA HNMR HPLC

Product Introduction

Bioactivity

Description	S-acetyl-PEG2-Boc (S-Acetyl-PEG2-T-Butyl Ester) is a PEG-based PROTAC linker. S-acetyl-PEG2-Boc can be used in the synthesis of PROTACs.
In vitro	PROTACs consist of two ligands connected by a linker; one binds to an E3 ubiquitin ligase, while the other targets the specific protein. These compounds utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins [1].
Synonyms	Tert-Butyl 3-[2-(2-Acetylsulfanylethoxy)Ethoxy]Propanoate, S-Acetyl-PEG2-T-Butyl Ester

Chemical Properties

Molecular Weight	292.39
Formula	C₁₃H₂₄O₅S
Cas No.	1820641-93-7
Smiles	CC(=O)SCCOCCOCCC(=O)OC(C)(C)C
Relative Density.	no data available

Storage & Solubility Information

Storage

Pure form: -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:

For 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 DMSO TargetMol | 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 DMSO TargetMol | reagent

main solution, add 300 μLPEG300 TargetMol | reagent

mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH₂O TargetMol | 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.

Dose Conversion

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