Z-L-leucine-N-hydroxysuccinimide ester

CAS: 3397-35-1

Rif. 3D-FL47286

Informazioni sul prodotto

• Nome: Z-L-leucine-N-hydroxysuccinimide ester
• Sinonimi: Z-L-Leu-OSu(S)-Z-2-amino-4-methylpentanoic acid N-hydroxysuccinimide ester, (2,5-Dioxopyrrolidin-1-yl) (2S)-2-(benzyloxycarbonylamino)-4-methyl-pentanoate, (2,5-Dioxopyrrolidin-1-yl) (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate, 2,5-Dioxopyrrolidin-1-yl (2S)-2-[[(benzyloxy)carbonyl]amino]-4-methylpentanoate, 2,5-dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]leucinate, <span class="text-smallcaps">L</span>-Leucine, N-[(phenylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester, Carbamic acid, [(1S)-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-3-methylbutyl]-, phenylmethyl ester, Carbamic acid, [1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-3-methylbutyl]-, phenylmethyl ester, (S)-, N-(Benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-leucine N-hydroxysuccinimide ester, N-(Benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-leucine hydroxysuccinimide ester, N-(Benzyloxycarbonyl)leucine N-hydroxysuccinimide ester, N-Carbobenzoxy-<span class="text-smallcaps">L</span>-leucine succinimido ester, N-Carbobenzyloxy-<span class="text-smallcaps">L</span>-leucine N-hydroxysuccinimide ester, N-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-leucine 2,5-dioxo-1-pyrrolidinyl ester, N-cbz-L-leucine N-hydroxysuccinimide*ester, Succinimide, N-[(N-carboxy-<span class="text-smallcaps">L</span>-leucyl)oxy]-, benzyl ester, Z-L-Leucine Osu, Z-Leu-OSu, Succinimide, N-[(N-carboxy-L-leucyl)oxy]-, benzyl ester, N-[(Phenylmethoxy)carbonyl]-L-leucine 2,5-dioxo-1-pyrrolidinyl ester, L-Leucine, N-[(phenylmethoxy)carbonyl]-, 2,5-dioxo-1-pyrrolidinyl ester

Descrizione

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• Marchio: Biosynth

Proprietà chimiche

• Peso molecolare: 362.38 g/mol
• Formula: C₁₈H₂₂N₂O₆
• Purezza: Min. 95%
• InChI: InChI=1S/C18H22N2O6/c1-12(2)10-14(17(23)26-20-15(21)8-9-16(20)22)19-18(24)25-11-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3,(H,19,24)/t14-/m0/s1
• InChI key: InChIKey=YHZUOMRURVTBMO-AWEZNQCLSA-N
• SMILES: CC(C)C[C@H](NC(=O)OCc1ccccc1)C(=O)ON1C(=O)CCC1=O