119827-59-7

Basic information

• Product Name: Phenyl-phosphonic acid (2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl ester 2-((2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yl)-ethyl ester
• CAS NO: 119827-59-7
• Molecular Weight: 574.478
• Mol File: 119827-59-7.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: Phenyl-phosphonic acid (2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl ester 2-((2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yl)-ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Phenyl-phosphonic acid (2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl ester 2-((2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yl)-ethyl ester(119827-59-7)
• EPA Substance Registry System: Phenyl-phosphonic acid (2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl ester 2-((2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yl)-ethyl ester(119827-59-7)

Safety Data

• Hazardous Substances Data: 119827-59-7(Hazardous Substances Data)

Upstream product

• 50408-20-3 2',3'-di-O-benzoyluridine 
• 40733-60-6 2',3'-di-O-benzoyluridine 
• 824-72-6 P,P-dichlorophenylphosphine oxide 
• 119827-48-4 Phenyl-phosphonic acid bis-(6-trifluoromethyl-benzotriazol-1-yl) ester 
• 86784-53-4 3,7-anhydro-4,5,6,8-tetra-O-acetyl-2-deoxy-D-erythro-L-gulo-octitol 
• 119827-44-0 2-C-(2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)ethanal 
• 82659-53-8 (2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl)-1-propene 
• 119827-55-3 C₄₅H₄₇N₂O₁₉P 

Relevant articles and documents

Analogues of uridine 5'-diphosphate glucose and guanosine 5'-diphosphate mannose

One-pot coupling of 2',3'-di-O-benzoyl-uridine and 4,5,6,8-tetra-O-acetyl-3,7-anhydro-2-deoxy-D-glycero-D-ido-octitol with appropriate bifunctional phosphoro-, phosphono- and thiophosphonylation reagents gave, after removal of the base-labile protecting groups, analogues of UDP-Glc containg charged phosphate, neutral alkyl- and arylphosphonate and phosphonothioate linkages.In an analogous manner, GDP-Man analogues, in which guanosine and octitol units are similarly linked via phosphate, alkyl phosphate or phosphotriester bonds, were prepared.