L-Isoleucine-d10

CAS: 73-32-5

Ref. TR-I820177

Información del producto

• Nombre: L-Isoleucine-d10
• Sinónimos: (2S,3S)-2-Amino-3-methylpentanoic Acid-d10, (2S,3S)-a-Amino-ß-methyl-n-valeric Acid-d10, (2S,3S)-a-Amino-ß-methylvaleric Acid-d10, (S)-Isoleucine-d10, (S,S)-Isoleucine-d10, 1579-d10: PN: EP2071334 SEQID: 1669 Claimed Protein-d10, 1579: PN: WO2009077864 SEQID: 1669 Claimed Protein-d10, 2-Amino-3-methylvaleric Acid-d10, 2S,3S-Isoleucine-d10, 9: PN: US20090069547 PAGE: 10 Claimed Protein, Isoleucine-d10, L-(+)-Isoleucine, L-Ile-d10, 3-Methyl-erythro-L-norvaline-d10, NSC 46708-d10, (2S,3S)-2-Amino-3-methylpentanoic Acid-d10, [S-(R*,R*)]-2-Amino-3-methylpentanoic Acid-d10, erythro-L-Isoleucine-d10, (2S,3S)-2-Amino-3-methylpentanoic acid, (2S,3S)-α-Amino-β-methyl-n-valeric acid, (2S,3S)-α-Amino-β-methylvaleric acid, (S)-Isoleucine, (S,S)-Isoleucine, 125: PN: US20070015162 SEQID: 135 claimed protein, 2-Amino-3-methylvaleric acid, 295: PN: US20070032414 SEQID: 295 claimed protein, 298: PN: US20070026454 SEQID: 308 claimed protein, 2S,3S-Isoleucine, 468: PN: US20070042361 SEQID: 478 claimed protein, <span class="text-smallcaps">L</span>-(+)-Isoleucine, <span class="text-smallcaps">L</span>-Ile, <span class="text-smallcaps">L</span>-Norvaline, 3-methyl-, erythro-, Isoleucine, Isoleucine, (2S,3ξ)-, Isoleucine, <span class="text-smallcaps">L</span>-, Isoleucine, L-, L-Ile, L-Isoleucin, L-Norvaline, 3-methyl-, erythro-, L-isoleucina, Nsc 46708, Pentanoic acid, 2-amino-3-methyl-, (2S,3S)-, Secretory protein (human clone HCEEE79 precursor), [S-(R*,R*)]-2-Amino-3-methylpentanoic acid, erythro-<span class="text-smallcaps">L</span>-Isoleucine, erythro-L-Isoleucine

Descripción

Applications L-Isoleucine-d10 is an isotope labelled analog of L-Isoleucine, which 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: 141.23
• Fórmula: C₆H₃D₁₀NO₂
• Color/Forma: Neat
• InChI: InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5-/m0/s1/i1D3,2D3,3D2,4D,5D
• Clave InChI: InChIKey=AGPKZVBTJJNPAG-VQWSQZATSA-N
• SMILES: [2H]C([2H])([2H])C([2H])([2H])[C@]([2H])(C([2H])([2H])[2H])[C@]([2H])(N)C(=O)O