1037589-69-7
1037589-69-7
Chemical Structure
Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD
Synonym(s): Mal-PEG2-AZD
- CAS No.: 1037589-69-7
- Formula:C26H32N4O8
- Molecular Weight:528.55
IUPAC Name: 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2-(2-(3-oxo-3-((4-(3-oxo-3-(2-oxoazetidin-1-yl)propyl)phenyl)amino)propoxy)ethoxy)ethyl)propanamide
InChIKey: BJDLYWUPKGDHCF-UHFFFAOYSA-N
SMILES: O=C(CCN1C(C=CC1=O)=O)NCCOCCOCCC(NC2=CC=C(C=C2)CCC(N3C(CC3)=O)=O)=O
Biological Activity: Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD (Mal-PEG2-AZD) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD | 99.77% | Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD (Mal-PEG2-AZD) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.79
HY-W800678Bromoacetamido-PEG2-AZD -
Similarity Score 0.74
HY-W190910AZD-PEG2-acid -
Similarity Score 0.71
HY-W800675AZD-PEG2-azide -
Similarity Score 0.69
HY-W190985AZD-PEG5-methyl ester -
Similarity Score 0.63
HY-W190912AZD-PEG2-PFP -
Similarity Score 0.61
HY-140146Mal-amido-PEG2-Val-Cit-PAB-OH -
Similarity Score 0.60
HY-140993Bis-Mal-PEG3 -
Similarity Score 0.60
HY-133372DBCO-NHCO-PEG2-maleimide -
Similarity Score 0.58
HY-130222Mal-PEG2-Val-Cit-PAB-OH -
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