1454839-32-7

Basic information

• Product Name: potassium 2,3,4,6-tetra-O-acetyl-2,3-dichlorophenylglucosinolate
• Synonyms: potassium 2,3,4,6-tetra-O-acetyl-2,3-dichlorophenylglucosinolate
• CAS NO: 1454839-32-7
• Molecular Weight: 670.541
• Mol File: 1454839-32-7.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: potassium 2,3,4,6-tetra-O-acetyl-2,3-dichlorophenylglucosinolate(CAS DataBase Reference)
• NIST Chemistry Reference: potassium 2,3,4,6-tetra-O-acetyl-2,3-dichlorophenylglucosinolate(1454839-32-7)
• EPA Substance Registry System: potassium 2,3,4,6-tetra-O-acetyl-2,3-dichlorophenylglucosinolate(1454839-32-7)

Safety Data

• Hazardous Substances Data: 1454839-32-7(Hazardous Substances Data)

Upstream product

• 2280-44-6 D-Glucose 
• 83-87-4 D-glucose pentaacetate 
• 572-09-8 2,3,4,6-tetra-O-acetyl-α-D-glucopyranosyl bromide 
• 40591-65-9 2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl isothiouronium bromide 
• 19879-84-6 tetraacetyl thioglucose 
• 265130-17-4 2,3-dichlorobenzohydroximoyl chloride 
• 1454839-26-9 S-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-2,3-dichlorophenylthiohydroxamate 
• 4414-54-4 2,3-dichlorobenzaldehyde oxime 
• 6334-18-5 2,3-dichlorobenzylaldehyde 

Downstream Products

• 1454839-45-2 C₁₃H₁₄Cl₂NO₉S₂^(1-)*K⁽¹⁺⁾ 

Relevant articles and documents

Preparation and X-ray analysis of potassium (2,3-dichlorophenyl) glucosinolate

There has been much interest in obtaining crystals for crystallographic analysis of biologically active glucosinolates. Crystals of potassium (2,3-dichlorophenyl)glucosinolate were obtained as a dual solvate, containing one methanol and one ethanol molecule of crystallization, K+ C 13H14Cl2NO9S2 - CH3OH C2H5OH. The three-dimensional polymeric network consists of chains containing the potassium ions coordinated and bridged by sugar O atoms, which run parallel to the a axis and are further crosslinked through the sugar molecules. The channels of this network are occupied by the dichlorophenyl substituents and the ethanol and methanol solvent molecules. The structure of the S-(2,3,4,6-tetra-O-acetyl- β-d-glucopyranosyl)-2,3-dichlorophenylacetothiohydroxymate, C 21H23Cl2NO10S, precursor has also been determined and the β-configuration and Z isomer of the thiohydroximate substituent is confirmed.