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Merck

930555

Pomalidomide-piperazine-acetic acid

≥95%

Synonym(s):

2-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)piperazin-1-yl)acetic acid, {4-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]piperazin-1-yl}acetic acid

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About This Item

Empirical Formula (Hill Notation):
C19H20N4O6
CAS Number:
Molecular Weight:
400.39
UNSPSC Code:
12352106
NACRES:
NA.21
MDL number:
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ligand

pomalidomide

Quality Segment

assay

≥95%

form

powder

technique(s)

targeted protein degradation: suitable

functional group

carboxylic acid

storage temp.

2-8°C

SMILES string

O=C(O)CN1CCN(C2=CC=C3C(=O)N(C(=O)C3=C2)C4C(=O)NC(=O)CC4)CC1

InChI

1S/C19H20N4O6/c24-15-4-3-14(17(27)20-15)23-18(28)12-2-1-11(9-13(12)19(23)29)22-7-5-21(6-8-22)10-16(25)26/h1-2,9,14H,3-8,10H2,(H,25,26)(H,20,24,27)

InChI key

KKROJYHJCUOZOJ-UHFFFAOYSA-N

Application

Pomalidomide-piperazine-acetic acid is a functionalized cereblon ligand for development of pomalidomide-based PROTACs. Allows rapid conjugation with amine linkers due to the presence of a carboxyl group via peptide coupling reactions. A basic building block for development of a protein degrader library.


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Pictograms

Health hazard

Signal Word

Danger

Hazard Codes

Hazard Classifications

Repr. 1B

Storage Class

6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects

Flash Point (°F)

Not applicable

Flash Point (°C)

Not applicable



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