3, 4-Dibromo-Mal-PEG2-amine


Catalog No. Size PriceQuantity
M25347-C Contact sales@xcessbio.com for quotation $100Unavailable

Description

3,4-Dibromo-Mal-PEG2-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.

Product information

CAS Number: 1807534-86-6

Molecular Weight: 386.04

Formula: C10H14Br2N2O4

Chemical Name: 1-{2-[2-(2-aminoethoxy)ethoxy]ethyl}-3,4-dibromo-2,5-dihydro-1H-pyrrole-2,5-dione

Smiles: NCCOCCOCCN1C(=O)C(Br)=C(Br)C1=O

InChiKey: LSJBUXFSRLIRAX-UHFFFAOYSA-N

InChi: InChI=1S/C10H14Br2N2O4/c11-7-8(12)10(16)14(9(7)15)2-4-18-6-5-17-3-1-13/h1-6,13H2

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.

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