6-N-Acetyl-L-lysine-d8

CAS: 692-04-6

Ref. TR-E588727

Produktinformation

• Name: 6-N-Acetyl-L-lysine-d8
• Synonyme: 6-N-Acetyl-L-lysine-3,3,4,4,5,5,6,6-d8, e-N-Acetyl-L-lysine-d8, N6-Acetyl-L-lysine-d8, (2S)-6-Acetamido-2-aminohexanoic acid, 6-Acetamido-2-aminohexanoic acid, <span class="text-smallcaps">L</span>-Lysine, N⁶-acetyl-, <span class="text-smallcaps">L</span>-ε-N-Acetyllysine, H-Lys(Ac)-OH, H-Lys(Ac)-OH・HCl, Lysine, N⁶-acetyl-, Lysine, N⁶-acetyl-, <span class="text-smallcaps">L</span>-, N-Epsilon-Acetyl-L-Lysine, N6-Acetyllysine, N⁶-Acetyl-<span class="text-smallcaps">L</span>-lysine, N⁶-Acetyllysine, N^ε-Acetyl-<span class="text-smallcaps">L</span>-lysine, N^ε-Acetyllysine, NSC 102777, ε-Acetyl-<span class="text-smallcaps">L</span>-lysine, ε-N-Acetyl-<span class="text-smallcaps">L</span>-lysine, ε-N-Acetyllysine, ω-N-Acetyl-<span class="text-smallcaps">L</span>-lysine

Beschreibung

Stability Hygroscopic
Applications 6-N-Acetyl-L-lysine-d8 is an isotopic analog of N-Acetyl-L-lysine (E588725(P)), which is used in the metabolomics study on the combined effect of cocaine and ethanol via liquid chromatography-mass spectrometry metabolomics approach.
References Sanchez-Lopez, E., et al.: J. Pharm. Biomed. Anal., 140, 313 (2017)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 196.274
• Formel: C₈D₈H₈N₂O₃
• Farbe/Form: Neat
• InChl: InChI=1S/C8H16N2O3/c1-6(11)10-5-3-2-4-7(9)8(12)13/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1/i2D2,3D2,4D2,5D2
• InChI Key: InChIKey=DTERQYGMUDWYAZ-IYVSXXDFSA-N
• SMILES: [2H]C([2H])(NC(C)=O)C([2H])([2H])C([2H])([2H])C([2H])([2H])[C@H](N)C(=O)O