1. PROTAC
  2. E3 Ligase Ligand-Linker Conjugates
  3. (S,R,S)-AHPC-C2-PEG4-N3

(S,R,S)-AHPC-C2-PEG4-N3  (Synonyms: VH032-C2-PEG4-N3)

目录号: HY-130654
产品使用指南

(S,R,S)-AHPC-C2-PEG4-N3 (VH032-C2-PEG4-N3) 是一种合成的 E3 连接酶配体-linker 偶联物,包含基于 (S,R,S)-AHPC 的 VHL 配体和 4 个单元 PEG linker。(S,R,S)-AHPC-C2-PEG4-N3 可用于 vRucaparib-TP4 (HY-130647) 的合成。vRucaparib-TP4 是一种高效的 PARP1 降解剂,最大半降解浓度 (DC50) 为 82 nM。(S,R,S)-AHPC-C2-PEG4-N3 是一种点击化学试剂。它含有 Azide 基团,可以和含有 Alkyne 基团的分子发生铜催化的叠氮-炔环加成反应(CuAAc)。它还可以和含有 DBCOBCN 基团的分子发生环张力驱动的炔-叠氮环加成反应 (SPAAC)。

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(S,R,S)-AHPC-C2-PEG4-N3 Chemical Structure

(S,R,S)-AHPC-C2-PEG4-N3 Chemical Structure

CAS No. : 2597167-24-1

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生物活性

(S,R,S)-AHPC-C2-PEG4-N3 (VH032-C2-PEG4-N3) is a synthesized E3 ligase ligand-linker conjugate that incorporates the (S,R,S)-AHPC based VHL ligand and 4-unit PEG linker used in PROTAC technology. (S,R,S)-AHPC-C2-PEG4-N3 can be used in the synthesis of vRucaparib-TP4 (HY-130647). vRucaparib-TP4 a highly potent PARP1 degrader with a half-maximal degrading concentration (DC50) of 82 nM[1]. (S,R,S)-AHPC-C2-PEG4-N3 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.

IC50 & Target[1]

VHL

 

分子量

703.85

Formula

C33H49N7O8S

CAS 号
运输条件

Room temperature in continental US; may vary elsewhere.

储存方式

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

纯度 & 产品资料
参考文献
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质量   浓度   体积   分子量 *
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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

浓度 (start) × 体积 (start) = 浓度 (final) × 体积 (final)
× = ×
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产品名称:
(S,R,S)-AHPC-C2-PEG4-N3
目录号:
HY-130654
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