Boc-L-Histidine

CAS: 17791-52-5

Ref. 3D-FB36891

Product Information

• Name: Boc-L-Histidine
• Synonyms: (+)-N^α-(tert-Butoxycarbonyl)-<span class="text-smallcaps">L</span>-histidine, (2S)-2-[(tert-butoxycarbonyl)amino]-3-(1H-imidazol-5-yl)propanoate, (2S)-2-[[(tert-Butoxy)carbonyl]amino]-3-(1H-imidazol-4-yl)propanoic acid, (2S)-3-(1H-Imidazol-3-ium-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate, (tert-Butoxycarbonyl)-<span class="text-smallcaps">L</span>-histidine, (tert-Butoxycarbonyl)histidine, <span class="text-smallcaps">L</span>-Histidine, N-[(1,1-dimethylethoxy)carbonyl]-, Boc-His-OH, Histidine, N-carboxy-, N-tert-butyl ester, Histidine, N-carboxy-, N-tert-butyl ester, <span class="text-smallcaps">L</span>-, N(alpha)-boc-l-histidine, N-(tert-butoxycarbonyl)-L-histidine, N-(tert-butoxycarbonyl)histidine, N-Boc-L-Histidine, N-[(1,1-Dimethylethoxy)carbonyl]-<span class="text-smallcaps">L</span>-histidine, N-tert-Butoxycarbonyl-<span class="text-smallcaps">L</span>-histidine, N-tert-Butyloxycarbonyl-<span class="text-smallcaps">L</span>-histidine, N-α-Boc-L-histidine, N^α-(tert-Butyloxycarbonyl)-<span class="text-smallcaps">L</span>-histidine, NSC 334942, tert-Butyloxycarbonyl-<span class="text-smallcaps">L</span>-histidine, Histidine, N-carboxy-, N-tert-butyl ester, L-, tert-Butyloxycarbonyl-L-histidine, N-[(1,1-Dimethylethoxy)carbonyl]-L-histidine, L-Histidine, N-[(1,1-dimethylethoxy)carbonyl]-

Description

Boc-L-histidine is a histidine derivative with a boronic acid group that can be used to synthesize imines. It is an organic solvent and can be used in magnetic resonance spectroscopy. Boc-L-histidine has been shown to inhibit the tyrosine activity of tyrosinase, which is involved in melanin synthesis. This compound also inhibits cancer cells by inhibiting the cellular process of protein synthesis and, as such, may be useful for the treatment of cancers.

• Brand: Biosynth

Chemical properties

• Molecular weight: 255.27 g/mol
• Formula: C₁₁H₁₇N₃O₄
• Purity: Min. 98 Area-%
• Color/Form: White Powder
• InChI: InChI=1S/C11H17N3O4/c1-11(2,3)18-10(17)14-8(9(15)16)4-7-5-12-6-13-7/h5-6,8H,4H2,1-3H3,(H,12,13)(H,14,17)(H,15,16)/t8-/m0/s1
• InChI key: InChIKey=AYMLQYFMYHISQO-QMMMGPOBSA-N
• SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1cnc[nH]1)C(=O)O