Thalidomide-NH-CH2-COOH

Thalidomide-NH-CH2-COOH 구조식 이미지
카스 번호:
927670-97-1
상품명:
Thalidomide-NH-CH2-COOH
동의어(영문):
Thalidomide-NH-CH2-COOH;6-dioxopiperidin-3-yl)-1;3-dioxoisoindolin-4-yl)glycine;3-dioxoisoindol-4-yl]amino]acetic acid;(2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)glycine;2-[[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]amino]acetic acid;Glycine, N-[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]-;[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]acetic acid;inhibit,Ligands for E3 Ligase,E3 ligase-recruiting Moiety,Inhibitor,Thalidomide NH CH2 COOH,ThalidomideNHCH2COOH,cereblon,Thalidomide-NH-CH-2-COOH,CRBN,Thalidomide
CBNumber:
CB18197022
분자식:
C15H13N3O6
포뮬러 무게:
331.28
MOL 파일:
927670-97-1.mol
MSDS 파일:
SDS

Thalidomide-NH-CH2-COOH 속성

끓는 점
713.9±60.0 °C(Predicted)
밀도
1.637±0.06 g/cm3(Predicted)
용해도
DMSO : 50 mg/mL (150.93 mM; Need ultrasonic)
산도 계수 (pKa)
3.92±0.10(Predicted)
InChI
InChI=1S/C15H13N3O6/c19-10-5-4-9(13(22)17-10)18-14(23)7-2-1-3-8(12(7)15(18)24)16-6-11(20)21/h1-3,9,16H,4-6H2,(H,20,21)(H,17,19,22)
InChIKey
LRGLFYOYKPSPJQ-UHFFFAOYSA-N
SMILES
C(O)(=O)CNC1=CC=CC2=C1C(=O)N(C1CCC(=O)NC1=O)C2=O

안전

Thalidomide-NH-CH2-COOH C화학적 특성, 용도, 생산

정의

Thalidomide-NH-CH2-COOH contains a thalidomide group, an amide, an alkylC2 chain, and a terminal carboxylic acid. This product is ready for conjugation to target proteins for PROTAC R&D. It is the Thalidomide-based cereblon ligand used in the recruitment of CRBN protein. This compound also can be connected to the ligand for protein by a linker to form PROTACs, such as THAL-SNS-032 (HY-123937).

Thalidomide-NH-CH2-COOH 준비 용품 및 원자재

원자재

준비 용품


Thalidomide-NH-CH2-COOH 공급 업체

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