700372-12-9

Basic information

• Product Name: 2H-Pyrido[1,2-a]pyrimidine-7,8,9-triol, octahydro-7-(hydroxymethyl)-, (7S,8R,9S,9aR)- (9CI)
• Synonyms: 2H-Pyrido[1,2-a]pyrimidine-7,8,9-triol, octahydro-7-(hydroxymethyl)-, (7S,8R,9S,9aR)- (9CI)
• CAS NO: 700372-12-9
• Molecular Formula: C9H18N2O4
• Molecular Weight: 218.25022
• Product Categories: ALCOHOL
• Mol File: 700372-12-9.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 448.8±45.0 °C(Predicted)
• Appearance: /
• Density: 1.48±0.1 g/cm3(Predicted)
• PKA: 13.11±0.60(Predicted)
• CAS DataBase Reference: 2H-Pyrido[1,2-a]pyrimidine-7,8,9-triol, octahydro-7-(hydroxymethyl)-, (7S,8R,9S,9aR)- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 2H-Pyrido[1,2-a]pyrimidine-7,8,9-triol, octahydro-7-(hydroxymethyl)-, (7S,8R,9S,9aR)- (9CI)(700372-12-9)
• EPA Substance Registry System: 2H-Pyrido[1,2-a]pyrimidine-7,8,9-triol, octahydro-7-(hydroxymethyl)-, (7S,8R,9S,9aR)- (9CI)(700372-12-9)

Safety Data

• Hazardous Substances Data: 700372-12-9(Hazardous Substances Data)

Upstream product

• 109-76-2 Trimethylenediamine 
• 72261-44-0 1,2-O-isopropylidene-3-O-benzyl-4-C-(hydroxymethyl)-β-L-threo-pento-1,4-furanose 
• 123045-02-3 1,2:3,5-di-O-isopropylidene-4-(R)-C-(hydroxymethyl)-β-L-threo-pento-1,4-furanose 
• 700372-14-1 1,2-O-isopropylidene-4-(R)-C-(hydroxymethyl)-5-O-methylsulfonyl-β-L-threo-pento-1,4-furanose 
• 55797-64-3 1,2-O-isopropylidene-4-C-(hydroxymethyl)-β-L-threo-pento-1,4-furanose 
• 23558-05-6 3-O-benzyl-1,2-O-isopropylidene-1,5-D-xylo-dialdofuranose 
• 700372-16-3 (3aR,3bR,7aR,8aR)-7a-(1-Methoxy-1-methyl-ethoxymethyl)-2,2,5,5-tetramethyl-tetrahydro-[1,3]dioxolo[4,5]furo[3,2-d][1,3]dioxine 
• 700372-17-4 1,2:3,5-di-O-isopropylidene-4-(S)-C-(methylsulfonyloxymethyl)-β-L-threo-pento-1,4-furanose 

Relevant articles and documents

Selective sulfonylation of 4-C-hydroxymethyl-β-L-threo-pento-1,4- furanose: Synthesis of bicyclic diazasugars

Hydroxymethylation of α-D-xylo-pentodialdose 6 using excess formaldehyde and sodium hydroxide in THF-water (one pot aldol and crossed Cannizzaro reactions) followed by hydrogenolysis of C3-O-benzyl group afforded triol 8. The regio-selective α- and β-sulf