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Description of CAS NO:533-73-3 1,2,4-Benzenetriol

Name: Pyrogallol

CAS NO: 533-73-3

EINECS:208-575-1

MF: C6H6O3

MW: 126.11

MP: 140 °C (subl.)(lit.)

BP:334.5±12.0 °C at 760 mmHg

Density:1.5±0.1 g/cm3

Appearance: Pale brown

Purity: 99%

Package: 25g, 100g, 500g, bulk package

Application:organic intermediates

Other name:

benzene-1,2,4-triol;

4-Hydroxycatechol;

1,2,4-Trihydroxybenzene;

1,2,4-Benzenetriol;

Hydroxyhydroquinone;

Application of CAS NO:533-73-3 1,2,4-Benzenetriol

1,2,4-Benzenetriol (BNT) CAS NO:533-73-3 is a reactive molecule that has been shown to have hydrogen bonding interactions with copper chloride. It has been proposed as an inhibitor of methyltransferase, which is involved in the synthesis of methionine. Studies have shown that BNT can also inhibit iron homeostasis and transfer reactions. The x-ray diffraction data for this compound shows that it forms a complex with the hydroxyl group. This complex is stabilized by hydrogen bonding interactions with the hydroxylic proton of the 1,2,4-benzenetriol molecule. BNT has been shown to be toxic to HL-60 cells and K562 cells at concentrations greater than 5 mM. It has also been found to be effective against chlorogenic acids and other compounds in energy metabolism studies at concentrations between 0.5 and 2 mM.
 

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