2353409-63-7
2353409-63-7
Chemical Structure
Mal-PEG8-alcohol
- CAS No.: 2353409-63-7
- Formula:C20H35NO10
- Molecular Weight:449.49
IUPAC Name: 1-(23-hydroxy-3,6,9,12,15,18,21-heptaoxatricosyl)-1H-pyrrole-2,5-dione
InChIKey: ZIBIVFVJWRNGNY-UHFFFAOYSA-N
SMILES: O=C(C=C1)N(CCOCCOCCOCCOCCOCCOCCOCCO)C1=O
Biological Activity: Mal-PEG8-alcohol 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-PEG8-alcohol | 97.12% | Mal-PEG8-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.87
HY-130334Mal-PEG8-acid -
Similarity Score 0.87
HY-126963Mal-PEG6-acid -
Similarity Score 0.83
HY-138375Mal-PEG5-C2-NH2 hydrochloride -
Similarity Score 0.83
HY-W800654Mal-PEG5-amine -
Similarity Score 0.82
HY-133211Mal-PEG6-Boc -
Similarity Score 0.81
HY-126962Mal-PEG5-acid -
Similarity Score 0.81
HY-133212Mal-PEG8-Boc -
Similarity Score 0.80
HY-133353Mal-PEG6-mal -
Similarity Score 0.80
HY-138723Mal-PEG10-acid -
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