N-Cinnamylglycine-d7

CAS: 16534-24-0

Ref. TR-C442122

Produktinformation

• Name: N-Cinnamylglycine-d7
• Synonyme: Cinnamoylglycine-d7, N-Cinnamoylglycine-d7, N-Cinnamoyl-glycine-d7, N-(1-oxo-3-phenyl-2-propenyl)glycine-d7, N-(1-oxo-3-phenyl-2-propen-1-yl)glycine-d7, 2-(3-Phenylacrylamido)acetic acid, 2-(3-Phenylprop-2-enamido)acetic acid, Glycine, N-(1-oxo-3-phenyl-2-propen-1-yl)-, Glycine, N-(1-oxo-3-phenyl-2-propenyl)-, Glycine, N-cinnamoyl-, N-(1-Oxo-3-phenyl-2-propen-1-yl)glycine, N-Cinnamoylglycine, N-Cinnamylglycine, N-[(2E)-3-phenylprop-2-enoyl]glycine

Beschreibung

Applications Isotope labelled N-Cinnamylglycine is a derivative of ferulic acid (F308900), a widely distributed compound in plants that is used as an antioxidant and food preservative.
References Jellum,E., et al.: J. Pharma. Biomed. Anal., 9, 663 (1991); Kayahara, H., et al.: Anticancer. Res., 19, 3763 (1999); Bollina, V., et al.: Plant. Molec. Biol., 77, 355 (2011);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 212.25
• Formel: C₁₁H₄D₇NO₃
• Farbe/Form: Neat
• InChl: InChI=1S/C11H11NO3/c13-10(12-8-11(14)15)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)(H,14,15)/b7-6+/i1D,2D,3D,4D,5D,6D,7D
• InChI Key: InChIKey=YAADMLWHGMUGQL-UJMUNGNDSA-N
• SMILES: [2H]/C(C(=O)NCC(=O)O)=C(/[2H])c1c([2H])c([2H])c([2H])c([2H])c1[2H]