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  4. Heptaethylene glycol

Heptaethylene glycol  (Synonyms: HO-PEG7-OH)

Cat. No.: HY-141231 Purity: ≥97.0%
Data Sheet
SDS
COA
Handling Instructions Technical Support

Heptaethylene glycol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.

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

Heptaethylene glycol Chemical Structure

Heptaethylene glycol Chemical Structure

CAS No. : 5617-32-3

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Description

Heptaethylene glycol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

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[1].

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

326.38

Formula

C14H30O8
CAS No.
Appearance

<17.8°C Solid,>18.8°C Liquid

Color

Colorless to off-white

SMILES

OCCOCCOCCOCCOCCOCCOCCO
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

Purity: ≥97.0%

Data Sheet (261 KB) SDS (393 KB)

COA (238 KB) HNMR (117 KB)

Handling Instructions (2659 KB)
References
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Heptaethylene glycol Related Classifications

  • Molarity Calculator

  • Dilution Calculator

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:

Heptaethylene glycol5617-32-3HO-PEG7-OHPROTAC LinkersInhibitorinhibitorinhibit

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