Dicyclohexylamine (S)-6-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoate

CAS: 16948-04-2

Ref. IN-DA003OHN

Produktinformation

• Name: Dicyclohexylamine (S)-6-(((benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)hexanoate
• Synonyme: N-cyclohexylcyclohexanamine; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid, N|A-Boc-N|A-Z-L-lysine (dicyclohexylammonium) salt, N|A-Z-N|A-Boc-L-lysine (dicyclohexylammonium) salt, (2S)-6-{[(benzyloxy)carbonyl]amino}-2-[(tert-butoxycarbonyl)amino]hexanoate, <span class="text-smallcaps">L</span>-Lysine, N²-[(1,1-dimethylethoxy)carbonyl]-N⁶-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1), Alpha-Boc-Epsilon-Cbz-L-Lysine Dcha, Boc-Lys(Z)-Oh Dicyclohexylamine Salt, Lysine, N²,N⁶-dicarboxy-, N⁶-benzyl N²-tert-butyl ester, compd. with dicyclohexylamine (1:1), <span class="text-smallcaps">L</span>-, N-Alpha-Boc-N-Epsilon-Cbz-L-Lysine Dicyclohexylammonium Salt, N-Alpha-Boc-N-Epsilon-Z-L-Lysine Dicyclohexylamine Salt, N-Alpha-T-Butoxycarbonyl-N-Epsilon-Carbobenzoxy-L-Lysine Dicyclohexylammonium Salt, N-Epsilon-Z-N-Alpha-Boc-L-Lysine Dicyclohexylamine Salt, N^α-tert-Butoxycarbonyl-N^ε-benzyloxycarbonyl-<span class="text-smallcaps">L</span>-lysine compound with dicyclohexylamine (1:1), Nalpha-T-Boc-Nepsilon-Carbobenzoxy-L-Lysine Dicyclohexylamine Salt, N~6~-[(benzyloxy)carbonyl]-N~2~-(tert-butoxycarbonyl)-L-lysine - N-cyclohexylcyclohexanamine (1:1), L-Lysine, N2-[(1,1-dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1), Nα-tert-Butoxycarbonyl-Nε-benzyloxycarbonyl-L-lysine compound with dicyclohexylamine (1:1), Lysine, N2,N6-dicarboxy-, N6-benzyl N2-tert-butyl ester, compd. with dicyclohexylamine (1:1), L-
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 561.7531
• Formel: C₃₁H₅₁N₃O₆
• Reinheit: 99.0%
• Farbe/Form: Solid
• InChl: InChI=1S/C19H28N2O6.C12H23N/c1-19(2,3)27-18(25)21-15(16(22)23)11-7-8-12-20-17(24)26-13-14-9-5-4-6-10-14;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-6,9-10,15H,7-8,11-13H2,1-3H3,(H,20,24)(H,21,25)(H,22,23);11-13H,1-10H2/t15-;/m0./s1
• InChI Key: BQERJWRZLXZNIO-RSAXXLAASA-N