Boc-Leu-OH

CAS: 13139-15-6

Ref. 10-M03295

Información del producto

• Nombre: Boc-Leu-OH
• Sinónimos: (2R)-2-[(tert-butoxycarbonyl)amino]-4-methylpentanoate, (2S)-2-[(tert-Butoxycarbonyl)amino]-4-methylpentanoic acid, (2S)-2-[(tert-butoxycarbonyl)amino]-4-methylpentanoate, (2S)-2-[[(tert-Butoxy)carbonyl]amino]-4-methylpentanoic acid, (2S)-4-Methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid, (S)-2-[(tert-Butoxycarbonyl)amino]-4-methylpentanoic acid, (S)-N-(t-Butoxycarbonyl)leucine, <span class="text-smallcaps">L</span>-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-, BOC-<span class="text-smallcaps">L</span>-Leu-OH, BOC-<span class="text-smallcaps">L</span>-leucine, BOC-L-Leu-OH, Boc-L-leucine, Boc-Leu-OH.H2O, Boc-Leu-OH・H2O, L-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-, Leucine, N-carboxy-, N-tert-butyl ester, Leucine, N-carboxy-, N-tert-butyl ester, <span class="text-smallcaps">L</span>-, Leucine, N-carboxy-, N-tert-butyl ester, L-, N-(tert-Butoxycarbonyl)-<span class="text-smallcaps">L</span>-leucine, N-(tert-Butoxycarbonyl)-L-leucine, N-(tert-butoxycarbonyl)-L-leucine monohydrate, N-(tert-butoxycarbonyl)leucine, N-(α-tert-Butoxycarbonyl)leucine, N-Boc-<span class="text-smallcaps">L</span>-leucine, N-Boc-L-leucine hydrate, N-Carboxy-<span class="text-smallcaps">L</span>-leucine N-tert-butyl ester, N-Carboxy-L-leucine N-tert-butyl ester, N-[(1,1-Dimethylethoxy)carbonyl]-<span class="text-smallcaps">L</span>-leucine, N-[(1,1-Dimethylethoxy)carbonyl]-L-leucin, N-[(1,1-Dimethylethoxy)carbonyl]leucine, N-[(1,1-dimetiletoxi)carbonil]-L-leucina, N-tert-Butoxycarbonylleucine, Nsc 108690, tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-leucine, tert-Butoxycarbonyl-L-leucine

Descripción

M03295 - Boc-Leu-OH

• Marca: Fluorochem

Propiedades químicas

• Peso molecular: 231.29200744628906
• Fórmula: C₁₁H₂₁NO₄
• Pureza: 98%
• Color/Forma: Solid
• InChI: InChI=1S/C11H21NO4/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14)/t8-/m0/s1
• Clave InChI: InChIKey=MDXGYYOJGPFFJL-QMMMGPOBSA-N
• SMILES: CC(C)C[C@H](NC(=O)OC(C)(C)C)C(=O)O