6336-63-6

Basic information

• Product Name: (1E)-1-(hydroxyimino)hexane-2,3,4,5-tetrol (non-preferred name)
• CAS NO: 6336-63-6
• Molecular Formula: C₆H₁₃NO₅
• Molecular Weight: 179.1711
• Mol File: 6336-63-6.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 511.742°C at 760 mmHg
• Flash Point: 342.341°C
• Density: 1.501g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.538
• CAS DataBase Reference: (1E)-1-(hydroxyimino)hexane-2,3,4,5-tetrol (non-preferred name)(CAS DataBase Reference)
• NIST Chemistry Reference: (1E)-1-(hydroxyimino)hexane-2,3,4,5-tetrol (non-preferred name)(6336-63-6)
• EPA Substance Registry System: (1E)-1-(hydroxyimino)hexane-2,3,4,5-tetrol (non-preferred name)(6336-63-6)

Safety Data

• Hazardous Substances Data: 6336-63-6(Hazardous Substances Data)

Usage

General Description

The chemical (1E)-1-(hydroxyimino)hexane-2,3,4,5-tetrol, also known as non-preferred name, is a compound with a complex structure consisting of a hydroxyimino and multiple hydroxyl groups attached to a six-carbon chain. It is a derivative of hexane and has the potential to act as a chelating agent due to its multiple hydroxyl groups, which are capable of forming coordination complexes with metal ions. (1E)-1-(hydroxyimino)hexane-2,3,4,5-tetrol (non-preferred name) may have applications in various industries, including pharmaceuticals, where it could be used as a ligand in metal-based drugs or as a component of chelation therapy. Further research is needed to fully understand the properties and potential uses of this chemical.

Upstream product

• 3615-41-6 L-Rhamnose 
• 6014-42-2 L-rhamnose 
• 4348-84-9 6-deoxy D-allose 

Downstream Products

• 6298-84-6 L-rhamnose aldonitrile peracetate 

Relevant articles and documents

Antioxidant activity of a water-soluble polysaccharide purified from Pteridium aquilinum

A water-soluble crude polysaccharide, obtained from fern Pteridium aquilinum, was fractionated by DEAE-Sepharose Fast-Flow column chromatography, and purified by Sephacryl S-400 HR column chromatography. The average molecular weight (Mw) of the purified polysaccharide (PLP) is 458,000 Da. The monosaccharide components of PLP were characterized by gas chromatography (GC), and the majority of the monosaccharide components was glucose (relative mass 58.1%) with low levels of galactose, mannose, rhamnose, and arabinose (relative mass 18.7%, 6.8%, 10.2%, and 6.1%, respectively). The Fourier-transform infrared spectra (FTIR) of PLP revealed typical characteristics of polysaccharides. On the basis of the ferric-reducing antioxidant power assay (FRAP), DPPH radical-scavenging, the superoxide radical assay, and self-oxidation of 1,2,3-phentriol assay, the antioxidant activities of PLP were investigated. The purified polysaccharide was demonstrated to have strong reductive power (FRAP value: 827.6 μmol/L), moderate scavenging activities against DPPH radicals (83.1%) and superoxide radicals (60.5%), and moderate inhibiting power for self-oxidation of 1,2,3-phentriol (52.4%).