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DL-Malic Acid
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DL-Malic Acid

CAS: 6915-15-7

Ref. TR-M159510

1g
176.00 €
10g
209.00 €
100g
289.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
DL-Malic Acid
Synonyms:
  • Malic acid
  • (2RS)-2-Hydroxybutanedioic acid
  • Butanedioic acid
  • hydroxy- (9CI)
  • Malic acid (8CI)
  • 2-Hydroxybutanedioic acid
  • 2-Hydroxyethane-1,2-dicarboxylic acid
  • 2-Hydroxysuccinic acid
  • Deoxytetraric acid
  • E 296
  • See more synonyms
  • FDA 2018
  • Hydroxybutanedioic acid
  • Hydroxysuccinic acid
  • Musashi-no-Ringosan
  • NSC 25941
  • Nanoveson M
  • Pomalus Acid
  • Xeros
  • (+/-)-Malic acid
  • R,S(+/-)-Malic acid
  • alpha-Hydroxysuccinic acid
  • Aspartic Acid Impurity A
  • Magnesium Aspartate Dihydrate Impurity B
  • Magnesium Aspartate Impurity B
  • (2R)-2-hydroxybutanedioate
  • 2-Hydroxybutanedioic Acid
  • <span class="text-smallcaps">DL</span>-Malic acid
  • Acide malique
  • Acido Malico
  • Apfelsaeure
  • Apfelsaure
  • Butanedioic Acid, Hydroxy-, (D,L)-
  • Butanedioic acid, 2-hydroxy-
  • Butanedioic acid, hydroxy-
  • DL-Hydroxysuccinic acid
  • Dl-Malic Acid, Hydroxysuccinic Acid
  • Fda 2018
  • Malic Acid, Dl
  • Malicacidpfelsure
  • Monohydroxybutanedioic acid
  • Nsc 25941
  • Purac MA
  • Purac Powder MA
  • R,S(.+-.)-Malic acid
  • α-Hydroxysuccinic acid
Description:

Applications The naturally occuring isomer is the L-form which has been found in apples and many other fruits and plants. Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid receptor agonists, 1α,25-dihydroxyvitamin D3 analogue, and phoslactomycin B.
References Rindi, G., et al.: Biochem. J., 80, 214 (1961), Wolfgang, M., et al.: J. Biol. Chem., 281, 37265 (2006), Navarro, D., et al.: Metab. Brain Dis., 23, 115 (2008),

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

Chemical properties

Molecular weight:
134.09
Formula:
C4H6O5
Color/Form:
White
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:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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