166108-71-0
166108-71-0
Chemical Structure
Fmoc-8-amino-3,6-dioxaoctanoic acid
Synonym(s): Fmoc-NH-PEG2-CH2COOH
- CAS No.: 166108-71-0
- Formula:C21H23NO6
- Molecular Weight:385.41
IUPAC Name: 1-(9H-fluoren-9-yl)-3-oxo-2,7,10-trioxa-4-azadodecan-12-oic acid
InChIKey: XQPYRJIMPDBGRW-UHFFFAOYSA-N
SMILES: O=C(O)COCCOCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Biological Activity: Fmoc-8-amino-3,6-dioxaoctanoic acid (Fmoc-NH-PEG2-CH2COOH) is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Fmoc-8-amino-3,6-dioxaoctanoic acid is also 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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Fmoc-8-amino-3,6-dioxaoctanoic acid | 99.45% | Fmoc-8-amino-3,6-dioxaoctanoic acid (Fmoc-NH-PEG2-CH2COOH) is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Fmoc-8-amino-3,6-dioxaoctanoic acid is also a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.93
HY-W008568Fmoc-amino-PEG3-CH2COOH -
Similarity Score 0.91
HY-W055861Fmoc-NH-PEG1-CH2COOH -
Similarity Score 0.91
HY-W040238Fmoc-NH-PEG2-CH2CH2COOH -
Similarity Score 0.89
HY-W143484Fmoc-PEG3-alcohol -
Similarity Score 0.88
HY-130175Fmoc-NH-PEG4-CH2COOH -
Similarity Score 0.88
HY-W021402Fmoc-NH-PEG2-C2-NH2 hydrochloride -
Similarity Score 0.87
HY-140013Fmoc-NH-PEG1-C2-acid -
Similarity Score 0.86
HY-W040231Fmoc-NH-PEG3-CH2CH2COOH -
Similarity Score 0.85
HY-W096094Fmoc-N-amido-PEG2-alcohol -
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