1224946-46-6

Basic information

• Product Name: N-methyl-N-[4-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-3-nitrobenzyl-oxycarbonyl]-2-aminoethanol
• Synonyms: N-methyl-N-[4-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-3-nitrobenzyl-oxycarbonyl]-2-aminoethanol
• CAS NO: 1224946-46-6
• Molecular Weight: 600.533
• Mol File: 1224946-46-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-methyl-N-[4-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-3-nitrobenzyl-oxycarbonyl]-2-aminoethanol(CAS DataBase Reference)
• NIST Chemistry Reference: N-methyl-N-[4-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-3-nitrobenzyl-oxycarbonyl]-2-aminoethanol(1224946-46-6)
• EPA Substance Registry System: N-methyl-N-[4-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-3-nitrobenzyl-oxycarbonyl]-2-aminoethanol(1224946-46-6)

Safety Data

• Hazardous Substances Data: 1224946-46-6(Hazardous Substances Data)

Upstream product

• 109-83-1 (2-hydroxyethyl)(methyl)amine 
• 1188307-60-9 (2R,3S,4S,5R,6S)-2-(acetoxymethyl)-6-(2-nitro-4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate 

Downstream Products

• 1224946-48-8 N-methyl-N-[4-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-3-nitrobenzyl-oxycarbonyl]-2-aminoethanol-carbonyl-chloride 
• 1224946-50-2 C₃₂H₃₅N₃O₁₉ 

Relevant articles and documents

Synthesis of the first spacer containing prodrug of a duocarmycin analogue and determination of its biological activity

The synthesis of the first spacer containing, duocarmycin analogue prodrug 11 was realised, its biological properties evaluated and compared to its counterpart prodrug 2 without a spacer unit. The synthesis comprises the manufacture of the new acetylated