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ChemicalBook--->CAS DataBase List--->1159408-64-6

1159408-64-6

1159408-64-6 Structure

1159408-64-6 Structure
IdentificationBack Directory
[Name]

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...
[CAS]

1159408-64-6
[Synonyms]

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...
[Molecular Formula]

C79H128N10O36
[MOL File]

1159408-64-6.mol
[Molecular Weight]

1793.93
Chemical PropertiesBack Directory
[Boiling point ]

1585.5±65.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[form ]

Solid
[pka]

13.13±0.70(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Description]

VPN08646 is a triantenerrary N-acetylgalactosamine (tri-GalNAc) with an amino group, which is useful precursor for synthesis of GalNAc-LYTAC that engage the asialoglycoprotein receptor for targeted protein degradation. VPN08646 was first reported in Nat Chem Biol. 2021 Sep;17(9):937-946 (compound ). This product has no formal name at the moment.
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