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L-​Asparagine
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L-​Asparagine

CAS: 70-47-3

Ref. TR-A790028

1g
82.00 €
5g
90.00 €
25g
100.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
L-​Asparagine
Controlled Product
Synonyms:
  • Asparagine
  • L- (8CI)
  • (-)-Asparagine
  • (S)-2,4-Diamino-4-oxobutanoic acid
  • (S)-Asparagine
  • Agedoite
  • Altheine
  • Asn
  • Asparagine
  • Asparagine acid
  • See more synonyms
  • Asparamide
  • Aspartamic acid
  • Aspartic acid amide
  • Aspartic acid ß-amide
  • Butanoic acid
  • 2,4-diamino-4-oxo-
  • (S)-
  • Crystal VI
  • L-2,4-Diamino-4-oxobutanoic acid
  • L-Aspartamine
  • L-ß-Asparagine
  • NSC 82391
  • a-Aminosuccinamic acid
  • (2S)-2-Amino-3-carbamoylpropanoic acid
  • (2S)-2-amino-3-(aminomethoxy)propanoic acid
  • (2S)-4-Amino-2-azaniumyl-4-oxobutanoate
  • (S)-(+)-2-Aminosuccinamic acid
  • (S)-(+)-Asparagine
  • (S)-2-AMINOSUCCINIC ACID 4-AMIDEl-aspargine
  • 4-AMIDE-2-aminosuccinamic acid
  • <span class="text-smallcaps">L</span>-2,4-Diamino-4-oxobutanoic acid
  • <span class="text-smallcaps">L</span>-Asparagine
  • <span class="text-smallcaps">L</span>-Aspartamine
  • <span class="text-smallcaps">L</span>-β-Asparagine
  • Asparagin
  • Asparagine L-, Anhydrous
  • Asparagine, <span class="text-smallcaps">L</span>-
  • Asparagine, L-
  • Asparaginic Acid
  • Asparraguina
  • Aspartic Acid
  • Aspartic acid β-amide
  • Butanoic acid, 2,4-diamino-4-oxo-, (S)-
  • H-Asn-OH
  • L-2-Aminobutanedioic Acid
  • L-2-Aminosuccinamic acid
  • L-β-Asparagine
  • Nsc 82391
  • α-Aminosuccinamic acid
Description:

Applications L-​Asparagine is one of the precursors for acrylamide formation. Added asparagine dramatically increased the content of acrylamide in crusts dry matter.
References Surdyk, N., et al.: J. Agric. Food Chem., 52, 2047 (2004);

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:
132.12
Formula:
C4H8N2O3
Color/Form:
Neat
InChI:
InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1
InChI key:
InChIKey=DCXYFEDJOCDNAF-REOHCLBHSA-N
SMILES:
NC(=O)C[C@H](N)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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