N-Fmoc-L-isoleucine-d10

CAS: 71989-23-6

Ref. TR-F625027

Información del producto

• Nombre: N-Fmoc-L-isoleucine-d10
• Sinónimos: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isoleucine-d10, (2S,3S)-2-(((9-Fluorenylmethoxy)carbonyl)amino)-3-methylpentanoic Acid-d10, Fmoc-L-Ile-OH, N-(9-Fluorenylmethoxycarbonyl)-L-isoleucine-d10, N-(9-Fluorenylmethoxycarbonyl)isoleucine-d10, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isoleucine-d10, NSC 334289-d10, (2S,3R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-methylpentanoate, (2S,3S)-2-(((9-Fluorenylmethoxy)carbonyl)amino)-3-methylpentanoic acid, 2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-methylpentanoic acid, <span class="text-smallcaps">L</span>-Isoleucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, Fmoc-Ile-OH, Fmoc-L-isoleucine, Fmoc-lle-OH, N-(9-Fluorenylmethoxycarbonyl)-<span class="text-smallcaps">L</span>-isoleucine, N-(9-Fluorenylmethoxycarbonyl)isoleucine, N-Fmoc-<span class="text-smallcaps">L</span>-isoleucine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-isoleucine, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]isoleucin, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]isoleucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alloisoleucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-isoleucine, NSC 334289, isoleucine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Descripción

Applications N-Fmoc-L-isoleucine-d10 is the labeled analogue of N-Fmoc-L-isoleucine (F625025), a N-Fmoc-protected form of L-Isoleucine (I820175). L-Isoleucine is classified as an essential amino acid, and is also a tumour promoter of bladder cancer in rats.
References Hatch, T., et al.: Infect. Immun., 12, 211 (1975); Nishio, Y., et al.: Science, 231, 843 (1986)

• Marca: TRC

Propiedades químicas

• Peso molecular: 363.473
• Fórmula: C₂₁D₁₀H₁₃NO₄
• Color/Forma: Neat
• InChI: InChI=1S/C21H23NO4/c1-3-13(2)19(20(23)24)22-21(25)26-12-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,13,18-19H,3,12H2,1-2H3,(H,22,25)(H,23,24)/t13-,19+/m0/s1/i1D3,2D3,3D2,13D,19D
• Clave InChI: InChIKey=QXVFEIPAZSXRGM-KEDHXPCSSA-N
• SMILES: [2H]C([2H])([2H])C([2H])([2H])[C@]([2H])(C([2H])([2H])[2H])[C@@]([2H])(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)O