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Butanamide, N-[18-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-4,4-bis[14-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-5-oxo-2,9,12-trioxa-6-azatetradec-1-yl]-2,9-dioxo-6,13,16-trioxa-3,10-diazaoctadec-1-yl]-4-[[2-[1-(3-fluoro-4-hydroxyphenyl)-1H

Butanamide, N-[18-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-4,4-bis[14-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-5-oxo-2,9,12-trioxa-6-azatetradec-1-yl]-2,9-dioxo-6,13,16-trioxa-3,10-diazaoctadec-1-yl]-4-[[2-[1-(3-fluoro-4-hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-6-quinolinyl]oxy]- Suppliers list	Butanamide, N-[18-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-4,4-bis[14-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-5-oxo-2,9,12-trioxa-6-azatetradec-1-yl]-2,9-dioxo-6,13,16-trioxa-3,10-diazaoctadec-1-yl]-4-[[2-[1-(3-fluoro-4-hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-6-quinolinyl]oxy]- Basic information Product Name: Butanamide, N-[18-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-4,4-bis[14-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-5-oxo-2,9,12-trioxa-6-azatetradec-1-yl]-2,9-dioxo-6,13,16-trioxa-3,10-diazaoctadec-1-yl]-4-[[2-[1-(3-fluoro-4-hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-6-quinolinyl]oxy]- Synonyms: Butanamide, N-[18-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-4,4-bis[14-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-5-oxo-2,9,12-trioxa-6-azatetradec-1-yl]-2,9-dioxo-6,13,16-trioxa-3,10-diazaoctadec-1-yl]-4-[[2-[1-(3-fluoro-4-hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-6-quinolinyl]oxy]- CAS: 2378837-56-8 MF: C78H119FN12O34 MW: 1787.84 EINECS: Product Categories: Mol File: 2378837-56-8.mol Butanamide, N-[18-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-4,4-bis[14-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-5-oxo-2,9,12-trioxa-6-azatetradec-1-yl]-2,9-dioxo-6,13,16-trioxa-3,10-diazaoctadec-1-yl]-4-[[2-[1-(3-fluoro-4-hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-6-quinolinyl]oxy]- Chemical Properties density  1.48±0.1 g/cm3(Predicted) pka 7.05±0.20(Predicted) Safety Information MSDS Information Butanamide, N-[18-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-4,4-bis[14-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-5-oxo-2,9,12-trioxa-6-azatetradec-1-yl]-2,9-dioxo-6,13,16-trioxa-3,10-diazaoctadec-1-yl]-4-[[2-[1-(3-fluoro-4-hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-6-quinolinyl]oxy]- Usage And Synthesis Uses M-MoDE-A (2) is a bifunctional small molecule that mediates the degradation of extracellular proteins through the asialoglycoprotein receptor (ASGPR). References [1] Caianiello DF, et al. Bifunctional small molecules that mediate the degradation of extracellular proteins. Nat Chem Biol. 2021 Sep;17(9):947-953. DOI:10.1038/s41589-021-00851-1 Butanamide, N-[18-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-4,4-bis[14-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-5-oxo-2,9,12-trioxa-6-azatetradec-1-yl]-2,9-dioxo-6,13,16-trioxa-3,10-diazaoctadec-1-yl]-4-[[2-[1-(3-fluoro-4-hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-6-quinolinyl]oxy]- Preparation Products And Raw materials
Tag:Butanamide, N-[18-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-4,4-bis[14-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-5-oxo-2,9,12-trioxa-6-azatetradec-1-yl]-2,9-dioxo-6,13,16-trioxa-3,10-diazaoctadec-1-yl]-4-[[2-[1-(3-fluoro-4-hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-6-quinolinyl]oxy]-(2378837-56-8) Related Product Information
4,8-Dioxa-12,16-diazaheneicosanamide, 6-amino-11,17-dioxo-6-[[3-oxo-3-[[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]amino]propoxy]methyl]-N-[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]-21-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-, 2,2,2-trifluoroacetate (1:1) Tri-GalNAc(OAc)3-Perfluorophenyl 4,13,16,19-Tetraoxa-7,10-diazaheneicosanamide, N-[2-[2-[2-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethoxy]ethyl]-6,6-bis[[3-[[2-[2-[2-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethoxy]ethyl]amino]-3-oxopropoxy]methyl]-21-[(2,4-dinitrophenyl)amino]-8,11-dioxo- Tri-GalNAc-DBCO NA tri-GalNAc-C10-CONH-Maleimide

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