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DL-Malic acid - food grade
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DL-Malic acid - food grade

CAS: 6915-15-7

Ref. 3D-FM153323

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
DL-Malic acid - food grade
Synonyms:
  • 2-Hydroxybutanedioic acidMalic acid(+/-)-Malic acid
  • (2R)-2-hydroxybutanedioate
  • 2-Hydroxybutanedioic Acid
  • 2-Hydroxyethane-1,2-dicarboxylic acid
  • 2-Hydroxysuccinic acid
  • <span class="text-smallcaps">DL</span>-Malic acid
  • Acide malique
  • Acido Malico
  • Apfelsaeure
  • Apfelsaure
  • See more synonyms
  • Butanedioic Acid, Hydroxy-, (D,L)-
  • Butanedioic acid, 2-hydroxy-
  • Butanedioic acid, hydroxy-
  • DL-Hydroxysuccinic acid
  • Deoxytetraric acid
  • Dl-Malic Acid, Hydroxysuccinic Acid
  • E 296
  • Fda 2018
  • Hydroxybutanedioic acid
  • Hydroxysuccinic acid
  • Malic Acid, Dl
  • Malic acid
  • Malicacidpfelsure
  • Monohydroxybutanedioic acid
  • Musashi-no-Ringosan
  • Nanoveson M
  • Nsc 25941
  • Pomalus Acid
  • Purac MA
  • Purac Powder MA
  • R,S(.+-.)-Malic acid
  • Xeros
  • α-Hydroxysuccinic acid
Description:

DL-Malic acid is an organic acid that plays a role in the citric acid cycle. It is also used as an antimicrobial agent, and has been shown to be effective against fungi and bacteria. DL-Malic acid binds to the active site of complex enzymes involved in energy metabolism and has been shown to inhibit transcriptional regulation of numerous genes. DL-Malic acid has also shown to have a positive effect on metabolic disorders such as diabetes mellitus and hypoglycemia. DL-Malic acid may be synthesized with sodium salts or sodium citrate, depending on the desired end product. This compound can also be produced by laser ablation of malonic acid or by enzymatic oxidation of tartaric acid, which is a natural source of this chemical.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
134.09 g/mol
Formula:
C4H6O5
Purity:
Min. 95%
InChI:
InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)
InChI key:
InChIKey=BJEPYKJPYRNKOW-UHFFFAOYSA-N
SMILES:
O=C(O)CC(O)C(=O)O
MDL:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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