85572-81-2

Basic information

• Product Name: 5,6-dideoxy-5-C-(diphenylphosphinyl)-1,2-O-isopropylidene-3-O-methyl-6-C-nitro-β-L-idofuranose
• CAS NO: 85572-81-2
• Molecular Weight: 447.425
• Mol File: 85572-81-2.mol

Chemical Properties

• CAS DataBase Reference: 5,6-dideoxy-5-C-(diphenylphosphinyl)-1,2-O-isopropylidene-3-O-methyl-6-C-nitro-β-L-idofuranose(CAS DataBase Reference)
• NIST Chemistry Reference: 5,6-dideoxy-5-C-(diphenylphosphinyl)-1,2-O-isopropylidene-3-O-methyl-6-C-nitro-β-L-idofuranose(85572-81-2)
• EPA Substance Registry System: 5,6-dideoxy-5-C-(diphenylphosphinyl)-1,2-O-isopropylidene-3-O-methyl-6-C-nitro-β-L-idofuranose(85572-81-2)

Safety Data

• Hazardous Substances Data: 85572-81-2(Hazardous Substances Data)

Upstream product

• 114181-95-2 3-O-methyl-5,6-dideoxy-1,2-O-isopropylidene-6-C-nitro-α-D-xylo-hexo-5-(Z)-enofuranose 
• 4559-70-0 Diphenylphosphine oxide 
• 55169-65-8 5,6-dideoxy-1,2-O-isopropylidene-3-O-methyl-6-C-nitro-α-D-xylo-hexo-5-enofuranose 

Downstream Products

• 85572-86-7 Acetic acid (S)-2-(diphenyl-phosphinoyl)-2-((3aR,5S,6R,6aR)-6-methoxy-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-ethyl ester 
• 85572-87-8 Acetic acid (R)-2-(diphenyl-phosphinoyl)-2-((3aR,5S,6R,6aR)-6-methoxy-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-ethyl ester 
• 85572-84-5 5-deoxy-5-C-(diphenylphosphinyl)-1,2-O-isopropylidene-3-O-methyl-β-L-idofuranose 
• 85572-85-6 (R)-2-(Diphenyl-phosphinoyl)-2-((3aR,5S,6R,6aR)-6-methoxy-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-ethanol 
• 85572-83-4 (R)-(Diphenyl-phosphinoyl)-((3aR,5S,6R,6aR)-6-methoxy-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-acetaldehyde 
• 130222-71-8 (3aR,5S,6R,6aR)-5-[1-(Diphenyl-phosphinoyl)-vinyl]-6-methoxy-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxole 

Relevant articles and documents

First X-Ray Study on Orientation of Addition of Phosphorus Compounds to 3-O-Alkyl-5,6-dideoxy-1,2-O-isopropylidene-6-C-nitro-α-D-xylo-hexo-5-(Z)-enofuranoses

Stereochemical control of the addition of phosphorus compounds to 3-O-alkyl-5,6-dideoxy-1,2-O-isopropylidene-6-C-nitro-α-D-xylo-hexo-5-(Z)-enofuranoses was first investigated by X-ray crystallographic analysis of the adduct.