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Sigma Aldrich / Merck - 240176-250G - DL-Malic acid

  • MFR SKU: 240176-250G
  • ITEM #: 16090868
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ITEM #: 16090868
Synonym: (±) - 2- Hydroxysuccinic acid, DL -Hydroxybutanedioic acid The chiral resolution of DL-malic acid by ligand-exchange capillary electrophoresis was studied .
DL -Malic acid (MA) can be used: • As a dopant in the ammonium dihydrogen phosphate (ADP) crystal to improve the properties of ADP crystals. • To form a water-soluble complex, Nb-MA which can further react with LiCl to form lithium niobate (LiNbO 3 ) powders. • As a monomer to synthesize a co-polymer,...
ITEM #: 16090868
Synonym: (±) - 2- Hydroxysuccinic acid, DL -Hydroxybutanedioic acid The chiral resolution of DL-malic acid by ligand-exchange capillary electrophoresis was studied .
DL -Malic acid (MA) can be used: • As a dopant in the ammonium dihydrogen phosphate (ADP) crystal to improve the properties of ADP crystals. • To form a water-soluble complex, Nb-MA which can further react with LiCl to form lithium niobate (LiNbO 3 ) powders. • As a monomer to synthesize a co-polymer, poly( DL -lactic acid- co -α, β-malic acid) (PLMA) with DL -lactic acid which can be coated over magnetic Fe 3 O 4 nanoparticles after functionalizing with fluorescein isothiocyanate (FITC), to be used as a MRI T2-contrast agent.
50, 250 g in poly bottle
ReagentPlus is a registered trademark of Sigma-Aldrich Co. LLC
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Sigma Aldrich / Merck - 240176-250G - DL-Malic acid

  • Item #: 16090868
  • MFR SKU: 240176-250G
  • Quality Level :200
  • vapor density :4.6 (vs air)
  • vapor pressure :< 0.1 mmHg ( 20 ° C)
  • product line :ReagentPlus ®
  • assay :≥ 99%
  • autoignition temp. :644 ° F
  • mp :131-133 ° C (lit.)
  • solubility :acetone: soluble 17.75g/100g at  20 ° C(lit.)
  • :diethyl ether: soluble 0.84g/100g at  20 ° C(lit.)
  • :dioxane: soluble 22.7 g/100g at  20 ° C(lit.)
  • :ethanol: soluble 45.53g/100g at  20 ° C(lit.)
  • :methanol: soluble 82.7 g/100g at  20 ° C(lit.)
  • :water: soluble 55.8g/100g at  20 ° C(lit.)
  • :benzene: insoluble(lit.)
  • SMILES string :OC(CC(O)=O)C(O)=O
  • InChI :1S/C4H6O5/c5-2(4(8)9)1-3( 6)7/h2, 5H, 1H2, (H, 6, 7)(H, 8 , 9)
  • InChI key :BJEPYKJPYRNKOW-UHFFFAOYSA -N

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