INDEX NAME NOT YET ASSIGNED

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Company Name: Xian confluore Biological Technology Co., Ltd.
Tel: +86-15680926068 +86-15680926068
Email: 1924344760@confluore.cn
Products Intro: Product Name:Pomalidomide-NH-PEG6-OH
CAS:2641838-98-2
Purity:>98.00% Package:100mg
Company Name: Amatek Scientific Co. Ltd.  
Tel: 0512-56316828
Email: info@amateksci.com
Products Intro: Product Name:1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-4-[(20-hydroxy-3,6,9,12,15,18-hexaoxaicosyl)amino]-
CAS:2641838-98-2
Purity:97% HPLC Package:5g;25g;100g;1kg
Company Name: Xi'an Confluore Biological Technology Co., Ltd.  
Tel: +86-156-80926068 +86-15680926068
Email: 1924344760@qq.com
Products Intro: Product Name:Pomalidomide-NH-PEG6-OH
CAS:2641838-98-2
Purity:98% HPLC Package:10MG;25MG;50MG;100MG;1G;5G Remarks:For customers outside China,please use the website:www.confluore.com
Company Name: Jilin Province Woda Biotechnology Co., Ltd.  
Tel: 13504435624
Email: 1927928688@qq.com
Products Intro: Product Name:Thalidomide-NH-PEG7
CAS:2641838-98-2
Purity:99% HPLC Package:1克;5克;

INDEX NAME NOT YET ASSIGNED manufacturers

  • Pomalidomide-NH-PEG6-OH
  • Pomalidomide-NH-PEG6-OH pictures
  • $0.00 / 100mg
  • 2024-04-02
  • CAS:2641838-98-2
  • Min. Order: 100mg
  • Purity: >98.00%
  • Supply Ability: 100mg
INDEX NAME NOT YET ASSIGNED Basic information
Product Name:INDEX NAME NOT YET ASSIGNED
Synonyms:Pomalidomide-NH-PEG6-OH;Thalidomide-NH-PEG7;1H-Isoindole-1,3(2H)-dione, 2-(2,6-dioxo-3-piperidinyl)-4-[(20-hydroxy-3,6,9,12,15,18-hexaoxaicosyl)amino]-
CAS:2641838-98-2
MF:C27H39N3O11
MW:581.62
EINECS:
Product Categories:
Mol File:2641838-98-2.mol
INDEX NAME NOT YET ASSIGNED Structure
INDEX NAME NOT YET ASSIGNED Chemical Properties
Boiling point 765.5±60.0 °C(Predicted)
density 1.317±0.06 g/cm3(Predicted)
pka10.74±0.40(Predicted)
Safety Information
MSDS Information
INDEX NAME NOT YET ASSIGNED Usage And Synthesis
Biological ActivityThalidomide-NH-PEG7 is a synthesized E3 ligase ligand-linker conjugate for ADC. Thalidomide-NH-PEG7 can be connected to the ligand for protein by a linker to form PROTAC iRucaparib-AP6, a highly specific PARP1 degrader[1].
References[1]. Wang S, et al. Uncoupling of PARP1 trapping and inhibition using selective PARP1 degradation.Nat Chem Biol. 2019 Dec;15(12):1223-1231.
INDEX NAME NOT YET ASSIGNED Preparation Products And Raw materials
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