Spaglumic Acid-d3

CAS: 3106-85-2

Ref. TR-S679102

Produktinformation

• Name: Spaglumic Acid-d3
• Synonyme: N-Acetyl-L-α-aspartyl-L-glutamic Acid-d3, N-(N-Acetyl-L-α-aspartyl)-L-glutamic Acid-d3, Acetyl-α-L-aspartylglutamic Acid-d3, Isospaglumic Acid-d3, N-(N-Acetylaspartyl)glutamic Acid-d3, N-Acetyl-L-aspartyl-L-glutamic Acid-d3, N-Acetyl-α-L-aspartyl-L-glutamic Acid-d3, N-Acetyl-α-aspartylglutamic Acid-d3, N-Acetylaspartylglutamic Acid-d3, NAAG-d3, α-Spaglumic Acid-d3, <span class="text-smallcaps">L</smallcap>-Glutamic acid, N-(N-acetyl-<smallcap>L</span>-α-aspartyl)-, <span class="text-smallcaps">L</smallcap>-Glutamic acid, N-acetyl-<smallcap>L</span>-α-aspartyl-, Ac-Asp-Glu-OH, Acetyl-α-<span class="text-smallcaps">L</span>-aspartylglutamic acid, Glutamic acid, N-(N-acetyl-<span class="text-smallcaps">L</smallcap>-aspartyl)-, <smallcap>L</span>-, Isospaglumic Acid, N-(N-Acetylaspartyl)glutamic acid, N-Acetyl-<span class="text-smallcaps">L</smallcap>-aspartyl-<smallcap>L</span>-glutamic acid, N-Acetyl-<span class="text-smallcaps">L</smallcap>-α-aspartyl-<smallcap>L</span>-glutamic acid, N-Acetyl-α-<span class="text-smallcaps">L</smallcap>-aspartyl-<smallcap>L</span>-glutamic acid, N-Acetyl-α-aspartylglutamic acid, N-Acetylaspartylglutamic acid, N-acetyl-D-alpha-aspartyl-L-glutamic acid, N-acetyl-L-alpha-aspartyl-L-glutamic acid, N-acetyl-alpha-aspartylglutamic acid, α-Spaglumic acid
• CAS: 3106-85-2

Beschreibung

Stability Hygroscopic
Applications Spaglumic Acid-d3 is the isotope labelled analogue of Spaglumic Acid, a marker of neuronal integrity and was used in the detection of therapeutic values of antidrepressant treatments.
References Taylor, M.J., et al.: Int. J. Neuropharmacol., 15, 1541 (2012); Shi, D.X., et al.: J. Neurochem., 123, 971 (2012); Sun,W., et al.: Science., 339, 197 (2013);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 307.27
• Formel: C₁₁H₁₃D₃N₂O₈
• Farbe/Form: White to Pale Beige Solid
• InChl: InChI=1S/C11H16N2O8/c1-5(14)12-7(4-9(17)18)10(19)13-6(11(20)21)2-3-8(15)16/h6-7H,2-4H2,1H3,(H,12,14)(H,13,19)(H,15,16)(H,17,18)(H,20,21)/t6-,7-/m0/s1/i1D3
• InChI Key: InChIKey=OPVPGKGADVGKTG-LLYRNZNTSA-N
• SMILES: [2H]C([2H])([2H])C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)O