901527

Pomalidomide-PEG1-CO2H

≥95%

Manufacturer: Sigma Aldrich

CAS Number: 2139348-60-8

Synonym(S): 3-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)ethoxy)propanoic acid, Crosslinker–E3 Ligase ligand conjugate, Protein degrader building block for PROTAC® research, Template for synthesis of targeted protein degrader

Select a Size

Pack Size SKU Availability Price
50 MG 901527-50-MG In Stock ₹ 76,410.00

901527 - 50 MG

₹ 76,410.00

In Stock

Quantity

1

Base Price: ₹ 76,410.00

GST (18%): ₹ 13,753.80

Total Price: ₹ 90,163.80

ligand

pomalidomide

Quality Level

100

Assay

≥95%

form

powder or crystals

reaction suitability

reactivity: amine reactivereagent type: ligand-linker conjugate

functional group

carboxylic acid

storage temp.

2-8°C

SMILES string

O=C(C(CC1)N(C2=O)C(C3=C2C=CC=C3NCCOCCC(O)=O)=O)NC1=O

Other Options

Image Product Name Manufacturer Price Range
Tocris™ Pomalidomide 4'-PEG1-acid
-- ₹ 25,582.44
Medchemexpress LLC HY-137531 25mg , Pomalidomide-PEG1-C2-COOH CAS:2139348-60-8 Purity:>98%
-- ₹ 13,475.70
eMolecules​ Medchem Express / Pomalidomide-PEG1-C2-COOH / 25mg / 632896522 / HY-137531 / / 2139348-60-8 / [null] / 389.364 / C18H19N3O7
-- ₹ 18,891.65
Pomalidomide 4'-PEG1-acid
-- ₹ 8,384.88 - ₹ 74,950.56
Pomalidomide-PEG1-C2-COOH
-- ₹ 14,459.64 - ₹ 69,474.72
2139348-60-8 | Pomalidomide 4'-PEG1-acid
-- ₹ 3,165.72 - ₹ 76,405.08

Related Products

Img

Sigma Aldrich

901504

≥95%...

Img

Sigma Aldrich

901526

95%...

Img

Sigma Aldrich

901500

≥95%...

Img

Sigma Aldrich

901496

≥98%...

Img

Sigma Aldrich

901516

≥95%...

Img

Sigma Aldrich

901525

≥95%...

Img

Sigma Aldrich

910449

≥95%...

Img

Sigma Aldrich

901513

≥95%...

Description

  • Application: Protein degrader builiding block Pomalidomide-PEG1-CO2H 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 carboxylic acid for reactivity with an amine on the 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 carboxyl 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)
  • Other Notes: Technology Spotlight: Degrader Building Blocks for Targeted Protein DegradationPortal: Building PROTAC® Degraders for Targeted Protein DegradationTargeted Protein Degradation by Small MoleculesSmall-Molecule PROTACS: New Approaches to Protein DegradationTargeted Protein Degradation: from Chemical Biology to Drug DiscoveryImpact of linker length on the activity of PROTACs
  • Legal Information: PROTAC is a registered trademark of Arvinas Operations, Inc., and is used under license

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable