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L-Asparagine Monohydrate
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L-Asparagine Monohydrate

CAS: 5794-13-8

Ref. TR-A790005

1g
219.00 €
10g
284.00 €
50g
374.00 €
Estimated delivery in United States, on Monday 19 Aug 2024

Product Information

Name:
L-Asparagine Monohydrate
Synonyms:
  • Asparagine monohydrate
  • (2S)-2,4-Diamino-4-oxobutanoic acid monohydrate
  • Aspartic Acid Impurity G as Monohydrate
  • Magnesium Aspartate Dihydrate Impurity H as Monohydrate
  • Magnesium Aspartate Impurity H as Monohydrate
  • (S)-(+)-2-Aminosuccinamic acid monohydrate
  • (S)-(+)-Asparagine Monohydrate
  • (S)-2-Aminosuccinic Acid 4-Amide Monohydrate
  • <span class="text-smallcaps">L</span>-Asparagine, hydrate (1:1)
  • <span class="text-smallcaps">L</span>-Asparagine, monohydrate
  • See more synonyms
  • Asparagine H2O
  • Asparagine Monohydrate
  • Asparagine, monohydrate, <span class="text-smallcaps">L</span>-
  • Asparaginic Acid Semiamide Monohydrate
  • H-Asn-OH.H2O
  • H-Asn-OH.H_2O
  • H-L-Asn-Oh H2O
  • L-(+)Asparagine Hydrate
  • L-2-Aminobutanedioic Acid Monohydrate
  • L-2-Aminosuccinamic Acid Hydrate
  • L-2-Aminosuccinamic acid monohydrate
  • L-Alpha-Aminosuccinamic Acid, Monohydrate
  • L-Asn H2O
  • L-Asparagin Monohydrate
  • L-Asparagine H2O
  • L-Asparagine Mono
  • L-Asparginemonohydrate
  • L-Aspartic Acid 4-Amide Monohydrate
  • N-(2-chloro-4-{[(1E)-(4-chlorophenyl)methylidene]amino}phenyl)-4-{[(1E)-(4-chlorophenyl)methylidene]amino}benzamide
Description:

Applications L-Asparagine is a naturally occurring amino acid that is not an essential for humans and can be synthesized from central metabolic pathway intermediates.
References Burda, P., et al.: Biochim. Biophys. Acta., 1426, 239 (1999); Yamane, H., et al.: Animal. Sci. J., 80, 286 (2009);

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:
150.13
Formula:
C4H8N2O3·H2O
Color/Form:
Neat
InChI:
1H2/t2-, /h2H,1,5H2,(H2,6,7)(H,8,9), /m0./s1, InChI=1S/C4H8N2O3.H2O/c5-2(4(8)9)1-3(6)7
InChI key:
InChIKey=RBMGJIZCEWRQES-DKWTVANSSA-N
SMILES:
NC(=O)C[C@H](N)C(=O)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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