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Name:2',4',6'-Trihydroxyacetophenone monohydrate

CAS:480-66-0

MF:C8H8O4

MW:168.15

EINECS:207-556-5

MP:219-221 °C

叠笔:257.07°颁

Density:1.3037

Appearance: yellow powder

Purity:97%

Solubility:DMSO (Sparingly), Ethanol (Slightly), Methanol (Slightly)

Storage temp:Store below +30°C

Package:5g, 10g,100g,bulk package

Other name:

2',4',6'-Trihydroxyacetophenone monohydrate;

Phloroacetophenone monohydrate;

2',4',6'-Trihydroxyacetophenone (monohydrate/anhydrous);

Application:

Induced choleresis in rats is mediated through multidrug resistance protein-2 (Mrp2). It enhances bile secretion

Definition:

A benzenetriol that is acetophenone in which the hydrogens at positions 2, 4, and 6 on the phenyl group are replaced by hydroxy groups. It is used as a matrix in matrix-assisted laser desorption/ionization (MALDI) mass spectrometry for the analysis of acid c glycans and glycopeptides.

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