35439-42-0

Basic information

• Product Name: 2,3,4,5,6-PENTA-O-ACETYL-D-GALACTONITRILE
• Synonyms: 2,3,4,5,6-PENTA-O-ACETYL-D-GALACTONITRILE;D-Galactononitrile, 2,3,4,5,6-pentaacetate;2,3,4,5,6-Penta-O-acetyl-D-galactononitrile
• CAS NO: 35439-42-0
• Molecular Formula: C₁₆H₂₁NO₁₀
• Molecular Weight: 387.34
• Mol File: 35439-42-0.mol
• Article Data: 21

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2,3,4,5,6-PENTA-O-ACETYL-D-GALACTONITRILE(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3,4,5,6-PENTA-O-ACETYL-D-GALACTONITRILE(35439-42-0)
• EPA Substance Registry System: 2,3,4,5,6-PENTA-O-ACETYL-D-GALACTONITRILE(35439-42-0)

Safety Data

• Hazardous Substances Data: 35439-42-0(Hazardous Substances Data)

Usage

General Description

2,3,4,5,6-Penta-O-acetyl-D-galactonitrile is a chemical compound with the molecular formula C14H17NO8. It is a derivative of D-galactose and is widely used in organic synthesis. The compound is a white crystalline solid with a high melting point, and it is soluble in organic solvents but insoluble in water. 2,3,4,5,6-Penta-O-acetyl-D-galactonitrile is commonly used as a building block in the synthesis of various pharmaceuticals and organic compounds due to its reactivity and ability to undergo various chemical reactions. It is also used in the production of specialty chemicals and as a research reagent in chemical laboratories.

Upstream product

• 50-99-7 glucose 
• 101540-37-8 2,3,4,5,6-penta-O-acetyl-D-gluconamide 
• 52387-29-8 D-gluconitrile 
• 127-09-3 sodium acetate 
• 108-24-7 acetic anhydride 
• 608-81-1 D-glucose oxime 
• 50-99-7 D-glucose 
• 4205-23-6 D-gulose 
• 140424-76-6 C₁₄H₁₈BrNO₉ 
• 93238-33-6 progenin 
• 93208-45-8 thalicoside A 
• 110-86-1 pyridine 
• 2280-44-6 D-Glucose 
• 13992-25-1 1-azido-1-deoxy-β-D-glucopyranoside tetraacetate 

Downstream Products

• 10323-20-3 D-Arabinose 
• 7256-14-6 D-galactonamide 

Relevant articles and documents

Phenolics from durian exert pronounced NO inhibitory and antioxidant activities

Durian, known as the king of fruits, is native to Southeast Asia and popular in many countries. Bioactivity-guided fractionation of the peel of durian was applied to determine its bioactive constituents. Four novel phenolics, along with 16 known, were pur

Cyclopentadienyl-ruthenium(II) and iron(II) organometallic compounds with carbohydrate derivative ligands as good colorectal anticancer agents

New ruthenium(II) and iron(II) organometallic compounds of general formula [(η5-C5H5)M(PP)Lc][PF6], bearing carbohydrate derivative ligands (Lc), were prepared and fully characterized and the crystal structures of five of those compounds were determined by X-ray diffraction studies. Cell viability of colon cancer HCT116 cell line was determined for a total of 23 organometallic compounds and SAR's data analysis within this library showed an interesting dependency of the cytotoxic activity on the carbohydrate moiety, linker, phosphane coligands, and metal center. More importantly, two compounds, 14Ru and 18Ru, matched oxaliplatin IC50 (0.45 μM), the standard metallodrug used in CC chemotherapeutics, and our leading compound 14Ru was shown to be significantly more cytotoxic than oxaliplatin to HCT116 cells, triggering higher levels of caspase-3 and -7 activity and apoptosis in a dose-dependent manner.

Triterpenoid Saponins from Stauntonia chinensis

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