1374666-32-6
1374666-32-6
Chemical Structure
Mal-PEG2-acid
- CAS No.: 1374666-32-6
- Formula:C11H15NO6
- Molecular Weight:257.24
IUPAC Name: 3-(2-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)propanoic acid
InChIKey: TXMDOUPVKVGPIS-UHFFFAOYSA-N
SMILES: O=C(O)CCOCCOCCN1C(C=CC1=O)=O
Biological Activity: Mal-PEG2-acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Mal-PEG2-acid can be conjugated to Tubulysin (HY-128914) and its derivative cytotoxic molecule[1]. Mal-PEG2-acid is also a PROTAC linker that can be used in the synthesis of PROTACs.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Mal-PEG2-acid | 99.66% | Mal-PEG2-acid is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Mal-PEG2-acid can be conjugated to Tubulysin (HY-128914) and its derivative cytotoxic molecule. Mal-PEG2-acid is also a PROTAC linker that can be used in the synthesis of PROTACs. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.92
HY-130426Maleimido-tri(ethylene glycol)-propionic acid -
Similarity Score 0.90
HY-W800648Mal-PEG2-amide -
Similarity Score 0.89
HY-W352966Mal-PEG2-CH2COOH -
Similarity Score 0.87
HY-140969Mal-PEG3-alcohol -
Similarity Score 0.86
HY-35261Mal-PEG2-NH2 -
Similarity Score 0.86
HY-126961Mal-PEG4-acid -
Similarity Score 0.84
HY-140964Mal-PEG2-C2-Boc -
Similarity Score 0.83
HY-42151Mal-amido-PEG2-C2-acid -
Similarity Score 0.83
HY-135048Mal-PEG4-OH -
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