RD720325

Tocris™ Pomalidomide 4'-PEG1-amine

Manufacturer: Tocris™

CAS Number: 2154342-56-8

Select a Size

Pack Size SKU Availability Price
Each of 1 RD720325-Each-of-1 In Stock ₹ 16,042.50

RD720325 - Each of 1

₹ 16,042.50

In Stock

Quantity

1

Base Price: ₹ 16,042.50

GST (18%): ₹ 2,887.65

Total Price: ₹ 18,930.15

Chemical Name or Material

4-[[2-(2-Aminoethoxy)ethyl]amino]-2-(2,6-dioxo-3-piperidinyl)-1 H-isoindole-1,3(2 H)-dione hydrochloride

Quantity

25 mg

Molecular Formula

C17H20N4O5.HCl

CAS

2154342-56-8

Target

Degrader Building Blocks

Purity

0.95

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Description

  • Pomalidomide 4'-PEG1-amine is a functionalized cereblon ligand for PROTAC™ research and development; incorporates an E3 ligase ligand plus a PEG1 linker with terminal amine ready for conjugation to a target protein ligand
  • Part of a range of functionalized tool molecules for PROTAC R&D
  • PROTAC™ is a registered trademark of Arvinas Operations, Inc., and is used under license.

SAFETY INFORMATION

  • Recommended Storage : Store at -20°C

Compare Similar Items

Show Difference

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Tocris™

RD720325

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Chemical Name or Material:
4-[[2-(2-Aminoethoxy)ethyl]amino]-2-(2,6-dioxo-3-piperidinyl)-1 H-isoindole-1,3(2 H)-dione hydrochloride

Quantity:
25 mg

Molecular Formula:
C17H20N4O5.HCl

CAS:
2154342-56-8

Target:
Degrader Building Blocks

Purity:
0.95

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Tocris™

RD721025

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Chemical Name or Material:
7-[[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1 H-isoindol-4-yl]amino]heptanoic acid

Quantity:
25 mg

Molecular Formula:
C20H23N3O6

CAS:
2225940-50-9

Target:
Degrader Building Blocks

Purity:
0.95

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Tocris™

RD72615

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Chemical Name or Material:
(2 S,4 R)-1-(-2-(tert-Butyl)-14-(4-(4-((3-chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl)phenoxy)-4-oxo-6,9,12-trioxa-3-azatetradecanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide

Quantity:
5 mg

Molecular Formula:
C57H61ClFN7O9S

CAS:
2230821-40-4

Target:
Active Degraders

Purity:
0.98

Img

Tocris™

RD72881

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Chemical Name or Material:
2-((1 E,3 E)-5-((E)-1-(6-((4-(2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)butyl)amino)-6-oxohexyl)-3,3-dimethyl-5-sulfoindolin-2-ylidene)penta-1,3-dien-1-yl)-1-ethyl-3,3-dimethyl-3 H-indol-1-ium-5-sulfonate

Quantity:
1 mg

Molecular Formula:
C52H60N6O13S2

CAS:
__

Target:
Fluorescent Receptor Probes

Purity:
0.9