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安全和法规

901517

(S,R,S)-AHPC-PEG₂-Alkyne

Name: (S,R,S)-AHPC-PEG2-Alkyne
Brand: ALDRICH

≥95%

别名:

(2S,4R)-1-((S)-3,3-Dimethyl-2-(3-(2-(prop-2-yn-1-yloxy)ethoxy)propanamido)butanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide, Crosslinker−E3 Ligase ligand conjugate, Protein degrader building block for PROTAC^® research, Template for synthesis of targeted protein degrader

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About This Item

经验公式（希尔记法）:

C₃₀H₄₀N₄O₆S

分子量:

584.73

MDL编号:

MFCD32173782

UNSPSC代码:

51171641

NACRES:

NA.22

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Sigma-Aldrich

901855

(S,R,S)-AHPC-PEG₅-Alkyne

Sigma-Aldrich

901503

(S,R,S)-AHPC-PEG₁-Alkyne

Sigma-Aldrich

904651

(S,R,S)-AHPC-PEG₃-azide

Sigma-Aldrich

764205

炔-PEG4-马来酰亚胺

Sigma-Aldrich

903434

Pomalidomide-PEG₆-butyl azide

Sigma-Aldrich

901531

Pomalidomide-PEG₃-Alkyne

Sigma-Aldrich

JKA4095

Alkyne-PEG5K-Alkyne

Sigma-Aldrich

900602

4-(4-(Prop-2-yn-1-yloxy)benzoyl)benzoic acid

Sigma-Aldrich

901523

Pomalidomide-PEG₁-Alkyne

Sigma-Aldrich

764167

Alkyne-PEG5-acid

ligand

VH032

质量水平

100

方案

≥95%

表单

powder

反应适用性

reaction type: click chemistry
reagent type: ligand-linker conjugate

官能团

alkyne

储存温度

2-8°C

SMILES字符串

O=C(NCC1=CC=C(C2=C(C)N=CS2)C=C1)[C@H](C[C@@H](O)C3)N3C([C@H](C(C)(C)C)NC(CCOCCOCC#C)=O)=O

InChI

1S/C30H40N4O6S/c1-6-12-39-14-15-40-13-11-25(36)33-27(30(3,4)5)29(38)34-18-23(35)16-24(34)28(37)31-17-21-7-9-22(10-8-21)26-20(2)32-19-41-26/h1,7-10,19,23-24,27,35H,11-18H2,2-5H3,(H,31,37)(H,33,36)/t23-,24+,27-/m1/s1

InChI key

LQLAETVTURDZMW-ONBPZOJHSA-N

应用

Protein degrader builiding block (S,R,S)-AHPC-PEG₂-Alkyne enables the synthesis of molecules for targeted protein degradation and PROTAC (proteolysis-targeting chimeras) technology. This conjugate contains a Von Hippel-Lindau (VHL)-recruiting ligand and a PEGylated crosslinker with pendant alkyne for click chemistry with an azide 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 alkyne 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 VHL-PEG based PROTACs with Synple Automated Synthesis Platform (SYNPLE-SC002)

其他说明

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

法律信息

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

储存分类代码

11 - Combustible Solids

WGK

WGK 3

闪点(°F)

Not applicable

闪点(°C)

Not applicable

法规信息

新产品

历史批次信息供参考:

分析证书(COA)

Lot/Batch Number

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Small-Molecule PROTACS: New Approaches to Protein Degradation.

Momar Toure et al.

Angewandte Chemie (International ed. in English), 55(6), 1966-1973 (2016-01-13)

The current inhibitor-based approach to therapeutics has inherent limitations owing to its occupancy-based model: 1) there is a need to maintain high systemic exposure to ensure sufficient in vivo inhibition, 2) high in vivo concentrations bring potential for off-target side effects, and 3) there is

Impact of linker length on the activity of PROTACs.

Kedra Cyrus et al.

Molecular bioSystems, 7(2), 359-364 (2010-10-06)

Conventional genetic approaches have provided a powerful tool in the study of proteins. However, these techniques often preclude selective manipulation of temporal and spatial protein functions, which is crucial for the investigation of dynamic cellular processes. To overcome these limitations

Small-Molecule PROTACS: New Approaches to Protein Degradation.

Momar Toure et al.

Angewandte Chemie (International ed. in English), 55(6), 1966-1973 (2016-01-13)

The current inhibitor-based approach to therapeutics has inherent limitations owing to its occupancy-based model: 1) there is a need to maintain high systemic exposure to ensure sufficient in vivo inhibition, 2) high in vivo concentrations bring potential for off-target side effects, and 3) there is

Targeted Protein Degradation: from Chemical Biology to Drug Discovery.

Philipp M Cromm et al.

Cell chemical biology, 24(9), 1181-1190 (2017-06-27)

Traditional pharmaceutical drug discovery is almost exclusively focused on directly controlling protein activity to cure diseases. Modulators of protein activity, especially inhibitors, are developed and applied at high concentration to achieve maximal effects. Thereby, reduced bioavailability and off-target effects can

商品

Degrader Building Blocks for Targeted Protein Degradation

Protein Degrader Building Blocks are a collection of crosslinker-E3 ligand conjugates with a pendant functional group for covalent linkage to a target ligand.

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(S,R,S)-AHPC-PEG2-Alkyne

≥95%

About This Item

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属性

ligand

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方案

表单

反应适用性

官能团

储存温度

SMILES字符串

InChI

InChI key

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储存分类代码

WGK

闪点(°F)

闪点(°C)

法规信息

文件

分析证书(COA)

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(S,R,S)-AHPC-PEG₂-Alkyne