POMALIDOMIDE-C9-CO2H

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Products Intro: Product Name:Pomalidomide-C9-COOH
CAS:2243000-24-8
Package:10 mg;2 mg;25 mg;5 mg;50 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
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Products Intro: Product Name:Pomalidomide-C9-CO2H
CAS:2243000-24-8
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Products Intro: Product Name:Pomalidomide-C9-COOH
CAS:2243000-24-8
Purity:>99.00% Package:100mg
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Products Intro: Product Name:Pomalidomide-C-COH
CAS:2243000-24-8
Purity:>=95% Package:$761.9/50mg;Bulk package Remarks:95%
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Products Intro: Product Name:10-[[2-(2,6-Dioxo-3-piperidyl)-1,3-dioxoisoindolin-4-yl]amino]decanoic Acid
CAS:2243000-24-8
Purity:95% Package:250mg;1g Remarks:209666

POMALIDOMIDE-C9-CO2H manufacturers

  • Pomalidomide-C9-COOH
  • Pomalidomide-C9-COOH pictures
  • $0.00 / 100mg
  • 2024-04-02
  • CAS:2243000-24-8
  • Min. Order: 100mg
  • Purity: >99.00%
  • Supply Ability: 100mg
POMALIDOMIDE-C9-CO2H Basic information
Product Name:POMALIDOMIDE-C9-CO2H
Synonyms:POMALIDOMIDE-C9-CO2H;Pomalidomide-C9-COOH;Decanoic acid, 10-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]-;10-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)decanoic acid, Crosslinker?E3 Ligase ligand conjugate, Protein degrader building block for PROTAC? research, Template for synthesis of targeted protein degrader;Thalidomide-4-NH-C9-COOH;10-[[2-(2,6-Dioxo-3-piperidyl)-1,3-dioxoisoindolin-4-yl]amino]decanoic Acid;Pomalidomide-C?-CO?H
CAS:2243000-24-8
MF:C23H29N3O6
MW:443.49
EINECS:
Product Categories:
Mol File:2243000-24-8.mol
POMALIDOMIDE-C9-CO2H Structure
POMALIDOMIDE-C9-CO2H Chemical Properties
Boiling point 714.1±55.0 °C(Predicted)
density 1.326±0.06 g/cm3(Predicted)
storage temp. 2-8°C
form powder or crystals
pka4.78±0.10(Predicted)
Safety Information
MSDS Information
POMALIDOMIDE-C9-CO2H Usage And Synthesis
UsesProtein degrader builiding block Pomalidomide-C9-CO2H enables the synthesis of molecules for targeted protein degradation and PROTAC (proteolysis-targeting chimeras) technology. This conjugate contains a Cereblon (CRBN)-recruiting ligand and an alkyl-chain crosslinker with pendant carboxylic acid for reactivity with an amine 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 carboxyl group, parallel synthesis can be used to more quickly generate PROTAC libraries that feature variation in crosslinker length, composition, and E3 ligase ligand.
POMALIDOMIDE-C9-CO2H Preparation Products And Raw materials
Tag:POMALIDOMIDE-C9-CO2H(2243000-24-8) Related Product Information
E3 ligase Ligand-Linker Conjugates 49 6-[[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]hexanoic acid E3 ligase Ligand-Linker Conjugates 55 1H-Isoindole-1,3(2H)-dione, 4-[(2-aminoethyl)amino]-2-(2,6-dioxo-3-piperidinyl)-, hydrochloride (1:1) Pomalidomide-6-2-2-6-N3 Pomalidomide-amido-C1-Br Nonanoic acid, 9-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]- Octanoic acid, 8-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]- Pomalidomide-C6-PEG1-C3-PEG1-butyl iodide Pomalidomide-C6-PEG3-butyl iodide 4-[(8-Aminooctyl)amino]-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione HCl Butanoic acid, 4-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]- 4-[(2-Aminoethyl)amino]-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione HCl Pomalidomide-C3-NH2 Pomalidomide-C6-NH2?hydrochloride Heptanoic acid, 7-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]-