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L-(-)-Malic acid, 97%
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Alfa Aesar By Thermo Fisher Scientific logo

L-(-)-Malic acid, 97%

CAS: 97-67-6

Ref. 02-A13702

100g
59.00 €
250g
137.00 €
500g
229.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
L-(-)-Malic acid, 97%
Synonyms:
  • (-)-malic acid S-2-hydroxybutanedioic acid malic acid L-(-)-form hydroxysuccinnic acid (-) S-(-)-malic acid S-(-)-malate L-apple acid S-2-hydroxybutanedioate
  • (-)-(S)-Malic acid
  • (-)-<span class="text-smallcaps">L</span>-Malic acid
  • (-)-Hydroxysuccinic acid
  • (-)-L-Malic acid
  • (-)-Malic acid
  • (2S)-2-Hydroxybutanedioic acid
  • (2S)-2-Hydroxysuccinic acid
  • (2S)-Malic acid
  • (S)-2-Hydroxysuccinic acid
  • See more synonyms
  • <span class="text-smallcaps">L</span>-Apple acid
  • Acide L-malique
  • Apple acid
  • Butanedioic acid, 2-hydroxy-, (2S)-
  • Butanedioic acid, hydroxy-, (S)-
  • L-Apfelsaure
  • Malic Acid, L-
  • Malic acid, <span class="text-smallcaps">L</span>-
  • Nsc 9232
  • S-2-Hydroxybutanedioic acid
  • acido L-malico
Description:

L-(-)-Malic acid is used as Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid rece. It also acts as active ingredient in many sour or tart foods. It is used as synthesizing disincrustant and fluorescent whitening agent. It aids in the production of polyester and alcohol acid resins. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
134.09
Formula:
C4H6O5
Purity:
97%
Color/Form:
White, Crystals or powder or crystalline powder
InChI:
InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)/t2-/m0/s1
InChI key:
BJEPYKJPYRNKOW-REOHCLBHSA-N
SMILES:
O=C(O)C[C@H](O)C(=O)O
MDL:
Melting point:
Boiling point:
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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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