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N-Acetyl-L-aspartic acid
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N-Acetyl-L-aspartic acid

CAS: 997-55-7

Ref. 3D-FN146158

25g
151.00 €
50g
197.00 €
100g
296.00 €
250g
467.00 €
500g
651.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
N-Acetyl-L-aspartic acid
Synonyms:
  • (2S)-2-Acetamidobutanedioic acid
  • (S)-2-Acetamidosuccinic acid
  • <span class="text-smallcaps">L</span>-Aspartic acid, N-acetyl-
  • <span class="text-smallcaps">L</span>-N-Acetylaspartic acid
  • Acetyl-<span class="text-smallcaps">L</span>-aspartic acid
  • Acetyl-L-aspartic acid
  • Acetylaspartic acid
  • Aspartic acid, N-acetyl-, <span class="text-smallcaps">L</span>-
  • Aspartic acid, N-acetyl-, L-
  • L-N-Acetylaspartic acid
  • See more synonyms
  • N-Acetyl-<span class="text-smallcaps">L</span>-aspartic acid
  • N-Acetyl-L-asparaginsaure
  • N-Acetyl-S-aspartic acid
  • N-Acetylaspartic acid
  • N-acetyl-L-aspartic acid
  • acide N-acetyl-L-aspartique
  • acido N-acetil-L-aspartico
  • 4-04-00-03015 (Beilstein Handbook Reference)
  • N-Acetyl-L-aspartate
  • BRN 1726198
  • (2S)-2-(acetylamino)butanedioate
  • L-Aspartic acid, N-acetyl-
  • L-Aspartic acid, N-acetyl-
  • α-acetyl-L-amino succinic acid
  • N-Acetylaspartate
  • NSC 128610
Description:

N-Acetyl-L-aspartic acid is a molecule that has been shown to be a potential biomarker for neuronal death, with activity index levels inversely correlating with the number of granule neurons. The chemical stability of N-acetyl-L-aspartic acid was tested using various in vitro methods and found to be stable at a wide range of pHs and temperatures. This compound has also been shown to have a role in brain function, axonal growth, and metabolic disorders. This compound is found naturally in vivo in humans.

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:
175.14 g/mol
Formula:
C6H9NO5
Color/Form:
White Powder
InChI:
InChI=1S/C6H9NO5/c1-3(8)7-4(6(11)12)2-5(9)10/h4H,2H2,1H3,(H,7,8)(H,9,10)(H,11,12)/t4-/m0/s1
InChI key:
InChIKey=OTCCIMWXFLJLIA-BYPYZUCNSA-N
SMILES:
CC(=O)N[C@@H](CC(=O)O)C(=O)O
MDL:
Melting point:
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Density:
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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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