2. PROTAC
  3. PROTAC Linkers
  4. BnO-PEG1-CH2COOH

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.

MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Molecular Weight

210.23

Formula

C11H14O4
CAS No.
Appearance

Liquid (Density: 1.173±0.06 g/cm3)

Color

Colorless to light yellow

SMILES

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

Room temperature in continental US; may vary elsewhere.
Storage
Pure form -20°C 3 years
4°C 2 years
In solvent -80°C 6 months
-20°C 1 month
Purity & Documentation
References
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BnO-PEG1-CH2COOH Related Classifications

  • Molarity Calculator

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The molarity calculator equation

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

Mass   Concentration   Volume   Molecular Weight *
= × ×

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-CH2COOH93206-09-8PROTAC LinkersInhibitorinhibitorinhibit

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BnO-PEG1-CH2COOH
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HY-121957
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