N-Acetyl-L-asparagine

CAS : 4033-40-3

Ref. 3D-FA41627

Informations sur le produit

• Nom: N-Acetyl-L-asparagine
• Synonymes: (2S)-2-Acetamido-4-amino-4-oxobutanoic acid, (2S)-3-Carbamoyl-2-acetamidopropanoic acid, <span class="text-smallcaps">L</span>-Asparagine, N²-acetyl-, Acetyl-L-asparagine, Asparagine, N²-acetyl-, <span class="text-smallcaps">L</span>-, N-Acetyl-<span class="text-smallcaps">L</span>-asparagine, N-Acetyl-L-Asparagine, N-Acetylasparagine, N²-Acetyl-<span class="text-smallcaps">L</span>-asparagine, N²-Acetylasparagine, Nsc 186895, α-N-Acetyl-<span class="text-smallcaps">L</span>-asparagine

Description

N-Acetyl-L-asparagine is a synthetic, non-toxic amino acid that inhibits the activity of pancreatic lipase, an enzyme involved in lipid metabolism. N-Acetyl-L-asparagine may be useful in the treatment of obesity and diabetes. This compound also has tumor inhibition properties and is detectable in human urine.
N-Acetyl-L-asparagine is synthesized by reacting acetic acid with L-aspartic acid in the presence of trifluoroacetic acid and sulfate ions. The acetyl derivative is then purified by column chromatography on sephadex g-100 to yield N-acetyl asparagine.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 174.15 g/mol
• Formule: C₆H₁₀N₂O₄
• Degré de pureté: Min. 98 Area-%
• Couleur/Forme: Powder
• InChI: InChI=1S/C6H10N2O4/c1-3(9)8-4(6(11)12)2-5(7)10/h4H,2H2,1H3,(H2,7,10)(H,8,9)(H,11,12)/t4-/m0/s1
• Code InChI: InChIKey=HXFOXFJUNFFYMO-BYPYZUCNSA-N
• SMILES: CC(=O)N[C@@H](CC(N)=O)C(=O)O