1. PROTAC
  2. E3 Ligase Ligand-Linker Conjugate
  3. Pomalidomide-amido-C4-amido-C6-NH-Boc

Pomalidomide-amido-C4-amido-C6-NH-Boc (Synonyms: Cereblon Ligand-Linker Conjugates 21; E3 Ligase Ligand-Linker Conjugates 54)

目录号: HY-125884
产品使用指南

Pomalidomide-amido-C4-amido-C6-NH-Boc 是一种合成的 E3 连接酶配体-linker 偶联物,包含基于 Pomalidomide 的 cereblon 配体和 1 个 linker。

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Pomalidomide-amido-C4-amido-C6-NH-Boc Chemical Structure

Pomalidomide-amido-C4-amido-C6-NH-Boc Chemical Structure

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Description

Pomalidomide-amido-C4-amido-C6-NH-Boc is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and a linker used in PROTAC technology.

IC50 & Target[1]

Cereblon

 

Molecular Weight

599.68

Formula

C₃₀H₄₁N₅O₈

SMILES

O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NC(CCCCC(NCCCCCCNC(OC(C)(C)C)=O)=O)=O)=O

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

References
  • 摩尔计算器

  • 稀释计算器

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:

Pomalidomide-amido-C4-amido-C6-NH-BocCereblon Ligand-Linker Conjugates 21E3 Ligase Ligand-Linker Conjugates 54E3 Ligase Ligand-Linker ConjugateInhibitorinhibitorinhibit

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产品名称:
Pomalidomide-amido-C4-amido-C6-NH-Boc
目录号:
HY-125884
需求量: