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D-(+)-Malic Acid
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D-(+)-Malic Acid

CAS: 636-61-3

Ref. TR-M159500

10g
120.00 €
100g
237.00 €
250g
366.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
D-(+)-Malic Acid
Controlled Product
Synonyms:
  • Butanedioic acid
  • 2-hydroxy-
  • (2R)-
  • Butanedioic acid
  • hydroxy-
  • (2R)- (9CI)
  • Butanedioic acid
  • hydroxy-
  • (R)-
  • Malic acid
  • See more synonyms
  • D- (8CI)
  • (2R)-2-Hydroxybutanedioic acid
  • (+)-Malic acid
  • (2R)-2-Hydroxysuccinic acid
  • (2R)-Malic acid
  • (R)-(+)-Malic acid
  • (R)-2-Hydroxysuccinic acid
  • (R)-Malic acid
  • D-(+)-2-Hydroxysuccinic acid
  • (R)-Malic 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:
Neat
InChI:
InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m1/s1
InChI key:
InChIKey=BJEPYKJPYRNKOW-UWTATZPHSA-N
SMILES:
O=C(O)C[C@@H](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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