Product Name

  • Name

    [S,(+)]-2-Hydroxypropionaldehyde

  • EINECS
  • CAS No. 3913-64-2
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C3H6O2
  • Boiling Point
  • Molecular Weight 74.0794
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3913-64-2 ([S,(+)]-2-Hydroxypropionaldehyde)
  • Hazard Symbols
  • Synonyms (+)-L-Lactaldehyde;(S)-2-Hydroxypropanal;[S,(+)]-2-Hydroxypropionaldehyde
  • PSA 37.30000
  • LogP -0.43390

(S)-lactaldehyde Specification

Lactaldehyde is an intermediate in the methylglyoxal metabolic pathway. Methylglyoxal is converted to D-lactaldehyde by glycerol dehydrogenase (gldA). Lactaldehyde is then oxidized to lactic acid by aldehyde dehydrogenase.
Lactaldehyde exists in several forms: in open-chain form and as cyclic hemiacetal; in solution and in crystal forms; as monomer and as dimer. In crystal form, three conformers occur as hemiacetal dimers with a 1,4-dioxane ring skeleton; In equilibrium solution, negligibly small amounts of the monomer and at least one five-membered ring dimer exist.

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