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IUPAC Name: cyclohexanamine;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid
Synonyms: 210820-99-8, Fmoc-L-His(Boc)-OH CHA, Fmoc-His(Boc)-OH CHA, FMOC-HIS(BOC)-OH-CHA, Fmoc-L-His(Boc)-OH DCHA, fmoc-his(1-boc)-oh, cyclohexanamine;(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid, (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-imidazol-4-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid; cyclohexanamine, (2S)-3-[1-(TERT-BUTOXYCARBONYL)IMIDAZOL-4-YL]-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}PROPANOIC ACID; CYCLOHEXYLAMINE, Fmoc-His(-Boc)-OH, Fmoc-His(Boc)-OH.CHA, DTXSID20583800, cyclohexanamine Na-(((9H-fluoren-9-yl)methoxy)carbonyl)-Nt-(tert-butoxycarbonyl)-L-histidinate, MFCD06809743, AKOS016014022, HY-W142158, AS-75059, DA-53305, N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-histidine cyclohexanamine, CS-0201940

Molecular Formula:	C₃₂H₄₀N₄O₆	Molecular Weight:	576.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: UDEXYAHZNOKVIG-FTBISJDPSA-N