α,3,4-Tris[(tetrahydro-2H-pyran-2-yl)oxy]benzeneacetaldehyde

α,3,4-Tris[(tetrahydro-2H-pyran-2-yl)oxy]benzeneacetaldehyde Structure
CAS No.
582289-88-1
Chemical Name:
α,3,4-Tris[(tetrahydro-2H-pyran-2-yl)oxy]benzeneacetaldehyde
Synonyms
α,3,4-Tris[(tetrahydro-2H-pyran-2-yl)oxy]benzeneacetaldehyde;Benzeneacetaldehyde, α,3,4-tris[(tetrahydro-2H-pyran-2-yl)oxy]-
CBNumber:
CB76114887
Molecular Formula:
C23H32O7
Molecular Weight:
420.5
MOL File:
582289-88-1.mol
Modify Date:
2023/5/26 13:35:55

α,3,4-Tris[(tetrahydro-2H-pyran-2-yl)oxy]benzeneacetaldehyde Properties

Boiling point 563.3±50.0 °C(Predicted)
Density 1.21±0.1 g/cm3(Predicted)
storage temp. -20°C Freezer
solubility Chloroform; Ether

α,3,4-Tris[(tetrahydro-2H-pyran-2-yl)oxy]benzeneacetaldehyde Chemical Properties,Uses,Production

Uses

α,3,4-Tris[(tetrahydro-2H-pyran-2-yl)oxy]benzeneacetaldehyde is an intermediate used in the synthesis of 3,4-Dihydroxyphenylglycolaldehyde (Dopegal) (D454655), which is the monoamine oxidase metabolite of dopamine which is toxic of in a concentrated amount and may be a target for Alzheimer or Parkinson’s therapy.

α,3,4-Tris[(tetrahydro-2H-pyran-2-yl)oxy]benzeneacetaldehyde Preparation Products And Raw materials

α,3,4-Tris[(tetrahydro-2H-pyran-2-yl)oxy]benzeneacetaldehyde Suppliers

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α,3,4-Tris[(tetrahydro-2H-pyran-2-yl)oxy]benzeneacetaldehyde Benzeneacetaldehyde, α,3,4-tris[(tetrahydro-2H-pyran-2-yl)oxy]- 582289-88-1