532413-10-8

Basic information

• Product Name: (S)-1,3-Dibenzyl-5-[(S)-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-hydroxy-methyl]-dihydro-pyrimidine-2,4-dione
• CAS NO: 532413-10-8
• Molecular Weight: 424.497
• Mol File: 532413-10-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (S)-1,3-Dibenzyl-5-[(S)-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-hydroxy-methyl]-dihydro-pyrimidine-2,4-dione(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-1,3-Dibenzyl-5-[(S)-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-hydroxy-methyl]-dihydro-pyrimidine-2,4-dione(532413-10-8)
• EPA Substance Registry System: (S)-1,3-Dibenzyl-5-[(S)-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-hydroxy-methyl]-dihydro-pyrimidine-2,4-dione(532413-10-8)

Safety Data

• Hazardous Substances Data: 532413-10-8(Hazardous Substances Data)

Upstream product

• 75500-04-8 1,3-dibenzyldihydropyrimidine-2,4(1H,3H)-dione 
• 15186-48-8 2,3-isopropylidene-glyceraldehyde 
• 100-39-0 benzyl bromide 
• 532413-11-9 (R)-1,3-Dibenzyl-5-[(S)-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-hydroxy-methyl]-dihydro-pyrimidine-2,4-dione 

Downstream Products

• 532413-13-1 (S)-1,3-Dibenzyl-5-[(S)-(tert-butyl-dimethyl-silanyloxy)-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-methyl]-dihydro-pyrimidine-2,4-dione 

Relevant articles and documents

5-Trihydroxypropyl-dihydrouracil derivatives as precursors of 1-azasugars: application to the stereoselective synthesis of d-galacto-isofagomine

A new route for the synthesis of isofagomine analogues has been carried out by using as precursors enantiopure 5-trihydroxypropyl-dihydrouracil derivatives obtained from aldol-type addition of 1,3-dibenzyl-dihydrouracil to isopropylidene-protected glyceraldehyde. The synthesis of d-galacto-isofagomine is reported.