119827-53-1

Basic information

• Product Name: C₄₀H₄₅N₂O₁₉P
• CAS NO: 119827-53-1
• Molecular Weight: 888.773
• Mol File: 119827-53-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₄₀H₄₅N₂O₁₉P(CAS DataBase Reference)
• NIST Chemistry Reference: C₄₀H₄₅N₂O₁₉P(119827-53-1)
• EPA Substance Registry System: C₄₀H₄₅N₂O₁₉P(119827-53-1)

Safety Data

• Hazardous Substances Data: 119827-53-1(Hazardous Substances Data)

Upstream product

• 86784-53-4 3,7-anhydro-4,5,6,8-tetra-O-acetyl-2-deoxy-D-erythro-L-gulo-octitol 
• 119827-50-8 C₃₁H₂₅F₃N₅O₁₀P 
• 82659-53-8 (2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-1-propene 
• 119827-44-0 2-C-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)ethanal 
• 50408-20-3 2',3'-di-O-benzoyluridine 

Relevant articles and documents

ANALOGUES OF URIDINE 5'-DIPHOSPHATE GLUCOSE. INHIBITION OF GLYCOLIPID BIOSYNTHESIS.

Phosphorylation of 2',3'-O-benzoyl-uridine with four different phosphorylating reagents using the hydroxybenzotriazole method gave the fully-protected intermediates wich could be converted into the corresponding analogues of UDP-Glc, after addition of 3,7-anhydro-4,5,6,8-tetra-O-acetyl-2-deoxy-D-erythro-L-gluo-octitol and removal of the protecting groups.