909408

Pomalidomide-PEG₆-azide

≥95%

• Sinonimo/i: 20-Azido-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)-3,6,9,12,15,18-hexaoxaicosanamide, Crosslinker−E3 ligase ligand conjugate, Pomalidomide conjugate, Protein degrader building block for PROTAC^® research, Template for synthesis of targeted protein degrader
• Formula empirica (notazione di Hill): C₂₇H₃₆N₆O₁₁
• Peso molecolare: 620.61
• Numero MDL: MFCD32197467
• Codice UNSPSC: 51171641
• NACRES: NA.22

Proprietà

• ligand: pomalidomide
• Saggio: ≥95%
• Stato: chunks
• Impiego in reazioni chimiche: reaction type: click chemistry; reagent type: ligand-linker conjugate
• Gruppo funzionale: azide
• Temperatura di conservazione: 2-8°C
• Stringa SMILE: O=C(C(CC1)N(C2=O)C(C3=C2C=CC=C3NC(COCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O)=O)NC1=O
• InChI: 1S/C27H36N6O11/c28-32-29-6-7-39-8-9-40-10-11-41-12-13-42-14-15-43-16-17-44-18-23(35)30-20-3-1-2-19-24(20)27(38)33(26(19)37)21-4-5-22(34)31-25(21)36/h1-3,21H,4-18H2,(H,30,35)(H,31,34,36); PFLZNAGSEUHPLI-UHFFFAOYSA-N

Descrizione

Applicazioni

Protein degrader builiding block Pomalidomide-PEG₆-Azide enables the synthesis of molecules for targeted protein degradation and PROTAC (proteolysis-targeting chimeras) technology. This conjugate contains a Cereblon (CRBN)-recruiting ligand and a PEGylated crosslinker with pendant azide for click chemistry with a target ligand. Because even slight alterations in ligands and crosslinkers can affect ternary complex formation between the target, E3 ligase, and PROTAC, many analogs are prepared to screen for optimal target degradation. When used with other protein degrader building blocks with a pendant azide group, parallel synthesis can be used to more quickly generate PROTAC libraries that feature variation in crosslinker length, composition, and E3 ligase ligand.

Automate your CRBN-PEG based PROTACs with Synple Automated Synthesis Platform (SYNPLE-SC002)

Altre note

Technology Spotlight: Degrader Building Blocks for Targeted Protein Degradation

Portal: Building PROTAC^® Degraders for Targeted Protein Degradation

Targeted Protein Degradation by Small Molecules

Small-Molecule PROTACS: New Approaches to Protein Degradation

Targeted Protein Degradation: from Chemical Biology to Drug Discovery

Impact of linker length on the activity of PROTACs

Note legali

PROTAC is a registered trademark of Arvinas Operations, Inc., and is used under license

Informazioni sulla sicurezza

• Codice della classe di stoccaggio: 11 - Combustible Solids
• Classe di pericolosità dell'acqua (WGK): WGK 3
• Punto d’infiammabilità (°F): Not applicable
• Punto d’infiammabilità (°C): Not applicable