1. PROTAC
  2. E3 Ligase Ligand-Linker Conjugate
  3. A 410099.1 amide-PEG3-amine-Boc

A 410099.1 amide-PEG3-amine-Boc 

目录号: HY-136272
产品使用指南

A 410099.1 amide-PEG3-amine-Boc 是用于 PROTAC 的功能化 IAP 配体,其结合了 IAP 配体和末端带有酰胺的 amide-PEG3 linker,可与目标蛋白配体结合。

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A 410099.1 amide-PEG3-amine-Boc Chemical Structure

A 410099.1 amide-PEG3-amine-Boc Chemical Structure

CAS No. : 2415256-19-6

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Description

A 410099.1 amide-PEG3-amine-Boc is a functionalized IAP ligand for PROTACs that incorporates an IAP ligand and an amide-PEG3 linker with terminal amine. A 410099.1 amide-PEG3-amine-Boc can conjugates with target protein ligands.

IC50 & Target

cIAP1

 

Molecular Weight

772.97

Formula

C₄₀H₆₄N₆O₉

CAS No.

2415256-19-6

SMILES

O=C(N(C[C@H]1NC(COCCOCCOCCN)=O)[C@@H](C1)C(N[C@H]2C3=CC=CC=C3CCC2)=O)[C@H](C4CCCCC4)NC([C@H](C)N(C)C(OC(C)(C)C)=O)=O

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Room temperature in continental US; may vary elsewhere.

Storage

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

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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:

A 410099.1 amide-PEG3-amine-BocE3 Ligase Ligand-Linker ConjugateInhibitorinhibitorinhibit

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产品名称:
A 410099.1 amide-PEG3-amine-Boc
目录号:
HY-136272
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