Nα-Boc-L-lysine, 97%

CAS: 13734-28-6

Ref. 02-H63859

Produktinformation

• Name: Nα-Boc-L-lysine, 97%
• Synonyme: (2S)-6-amino-2-[(tert-butoxycarbonyl)amino]hexanoic acid, (2S)-6-Amino-2-[[(tert-butoxy)carbonyl]amino]hexanoic acid, (2S)-6-Azaniumyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate, (S)-6-Amino-2-(tert-butoxycarbonylamino)hexanoic acid, <span class="text-smallcaps">L</span>-Lysine, N²-[(1,1-dimethylethoxy)carbonyl]-, BOC-<span class="text-smallcaps">L</span>-Lys-OH, Boc-L-lysine, Boc-Lys-OH, Lysine, N²-carboxy-, N²-tert-butyl ester, <span class="text-smallcaps">L</span>-, N-Boc-L-Lysine, N-tert-Butoxycarbonyllysine, N-α-(tert-Butoxycarbonyl)-<span class="text-smallcaps">L</span>-lysine, N_α-Boc-<span class="text-smallcaps">L</span>-lysine, N²-[(1,1-Dimethylethoxy)carbonyl]-<span class="text-smallcaps">L</span>-lysine, N²-tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-lysine, N^α-BOC-<span class="text-smallcaps">L</span>-lysine, NSC 343721, N~2~-(tert-butoxycarbonyl)lysine, N~6~-(tert-butoxycarbonyl)-L-lysine, α-N-Boc-lysine, α-N-tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-lysine, α-tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-lysine, N2-tert-Butoxycarbonyl-L-lysine, Lysine, N2-carboxy-, N2-tert-butyl ester, L-, N2-[(1,1-Dimethylethoxy)carbonyl]-L-lysine, L-Lysine, N2-[(1,1-dimethylethoxy)carbonyl]-

Beschreibung

N-Boc-L-lysine is a protected analogue of a major amino acid participating in the binding of AcH to proteins. N-Boc-L-lysine as well as other t-butoxycarbonyl (Boc) amino acids can be converted to their respective amino acids via cleavage of the urethane bond. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marke: Alfa Aesar By Thermo Fisher Scientific

Chemische Eigenschaften

• Molekulargewicht: 246.31
• Formel: C₁₁H₂₂N₂O₄
• Reinheit: 97%
• InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N