POMALIDOMIDE-C9-CO2H

POMALIDOMIDE-C9-CO2H 구조식 이미지
카스 번호:
2243000-24-8
상품명:
POMALIDOMIDE-C9-CO2H
동의어(영문):
Pomalidomide-C?-CO?H;Pomalidomide-C9-COOH;POMALIDOMIDE-C9-CO2H;Thalidomide-4-NH-C9-COOH;10-[[2-(2,6-Dioxo-3-piperidyl)-1,3-dioxoisoindolin-4-yl]amino]decanoic Acid;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
CBNumber:
CB74740493
분자식:
C23H29N3O6
포뮬러 무게:
443.49
MOL 파일:
2243000-24-8.mol
MSDS 파일:
SDS

POMALIDOMIDE-C9-CO2H 속성

끓는 점
714.1±55.0 °C(Predicted)
밀도
1.326±0.06 g/cm3(Predicted)
저장 조건
2-8°C
물리적 상태
분말 또는 결정
산도 계수 (pKa)
4.78±0.10(Predicted)

안전

POMALIDOMIDE-C9-CO2H C화학적 특성, 용도, 생산

용도

Protein 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 준비 용품 및 원자재

원자재

준비 용품


POMALIDOMIDE-C9-CO2H 공급 업체

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