1. PROTAC
  2. PROTAC Linker
  3. BnO-PEG1-CH2COOH

BnO-PEG1-CH2COOH 

Cat. No.: HY-121957
Handling Instructions

BnO-PEG1-CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.

For research use only. We do not sell to patients.

BnO-PEG1-CH2COOH Chemical Structure

BnO-PEG1-CH2COOH Chemical Structure

CAS No. : 93206-09-8

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Description

BnO-PEG1-CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.

IC50 & Target

PEGs

 

In Vitro

PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.

Molecular Weight

210.23

Formula

C₁₁H₁₄O₄

CAS No.

93206-09-8

SMILES

O=C(COCCOCC1=CC=CC=C1)O

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

References
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  • Molarity Calculator

  • Dilution Calculator

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2

Keywords:

BnO-PEG1-CH2COOHPROTAC LinkerInhibitorinhibitorinhibit

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BnO-PEG1-CH2COOH
Cat. No.:
HY-121957
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