1426164-53-5
1426164-53-5
Chemical Structure
Bis-Mal-Lysine-PEG4-TFP ester
- CAS No.: 1426164-53-5
- Formula:C37H45F4N5O13
- Molecular Weight:843.77
IUPAC Name: 2,3,5,6-tetrafluorophenyl (S)-26-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-18-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)-17,24-dioxo-4,7,10,13-tetraoxa-16,23-diazahexacosanoate
InChIKey: QODWSCJQLAMMBN-SANMLTNESA-N
SMILES: O=C(OC1=C(F)C(F)=CC(F)=C1F)CCOCCOCCOCCOCCNC([C@@H](NC(CCN2C(C=CC2=O)=O)=O)CCCCNC(CCN3C(C=CC3=O)=O)=O)=O
Biological Activity: Bis-Mal-Lysine-PEG4-TFP ester 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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Bis-Mal-Lysine-PEG4-TFP ester | 98.0% | Bis-Mal-Lysine-PEG4-TFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.74
HY-141001Bis-Mal-Lysine-PEG4-acid -
Similarity Score 0.73
HY-140978Mal-amido-PEG4-TFP ester -
Similarity Score 0.71
HY-140979Mal-amido-PEG8-TFP ester -
Similarity Score 0.68
HY-130861Mal-NH-PEG4-CH2CH2COOPFP ester -
Similarity Score 0.68
HY-130862Mal-NH-PEG6-CH2CH2COOPFP ester -
Similarity Score 0.67
HY-130863Mal-NH-PEG8-CH2CH2COOPFP ester -
Similarity Score 0.66
HY-130232Mal-amido-PEG2-TFP ester -
Similarity Score 0.66
HY-186063Mal-b-Lys(mal)-PEG4-amide-PEG3-azide -
Similarity Score 0.62
HY-130864Mal-NH-PEG12-CH2CH2COOPFP ester -
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