760952-64-5
Chemical Structure
Mal-PEG1-acid
- CAS No.: 760952-64-5
- Formula:C9H11NO5
- Molecular Weight:213.19
IUPAC Name: 3-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)propanoic acid
InChIKey: YTZFUAXOTCJZHP-UHFFFAOYSA-N
SMILES: O=C(O)CCOCCN1C(C=CC1=O)=O
Biological Activity: Mal-PEG1-acid is is a non-cleavable 1 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Mal-PEG1-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Mal-PEG1-acid | 99.87% | Mal-PEG1-acid is is a non-cleavable 1 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Mal-PEG1-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
-
Similarity Score 0.89
HY-1409875-Maleimidovaleric acid -
Similarity Score 0.89
HY-W0373554-Maleimidobutyric acid -
Similarity Score 0.88
HY-779596-Maleimidocapronic acid -
Similarity Score 0.88
HY-421453-Maleimidopropionic acid -
Similarity Score 0.87
HY-140968Mal-PEG2-alcohol -
Similarity Score 0.84
HY-140989Mal-PEG1-bromide -
Similarity Score 0.82
HY-W0178312-Maleimido acetic acid -
Similarity Score 0.78
HY-W0970863-Maleimidylpropanoyl hydrazide hydrochloride -
Similarity Score 0.78
HY-130818N-(5-Hydroxypentyl)maleimide -
Explore the MedChemAI to find more analogs