m-PEG9-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.

Product information

CAS Number: 651042-84-1

Molecular Weight: 444.58

Formula: C19H40O9S

Chemical Name: 2,5,8,11,14,17,20,23,26-nonaoxaoctacosane-28-thiol

Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCCS

InChiKey: CDNIDSBAWGKXHY-UHFFFAOYSA-N

InChi: InChI=1S/C19H40O9S/c1-20-2-3-21-4-5-22-6-7-23-8-9-24-10-11-25-12-13-26-14-15-27-16-17-28-18-19-29/h29H,2-19H2,1H3

Technical Data

Appearance: Solid Power

Purity: ≥98% (or refer to the Certificate of Analysis)

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition: Dry, dark and -20 ^oC for 1 year or refer to the Certificate of Analysis.

Shelf Life: ≥12 months if stored properly.

Stock Solution Storage: 0 - 4 ^oC for 1 month or refer to the Certificate of Analysis.

Drug Formulation: To be determined

HS Tariff Code: 382200

How to use

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.

Products are for research use only. Not for human use.