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benzyl N-{2-[(9H-fluoren-9-yl)methoxycarbonyl]aminoethyl}glycinate hydrochloride

Base Information Edit
  • Chemical Name:benzyl N-{2-[(9H-fluoren-9-yl)methoxycarbonyl]aminoethyl}glycinate hydrochloride
  • CAS No.:511534-93-3
  • Molecular Formula:C26H26N2O4*ClH
  • Molecular Weight:466.964
  • Hs Code.:
  • Mol file:511534-93-3.mol
benzyl N-{2-[(9H-fluoren-9-yl)methoxycarbonyl]aminoethyl}glycinate hydrochloride

Synonyms:benzyl N-{2-[(9H-fluoren-9-yl)methoxycarbonyl]aminoethyl}glycinate hydrochloride

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Chemical Property of benzyl N-{2-[(9H-fluoren-9-yl)methoxycarbonyl]aminoethyl}glycinate hydrochloride Edit
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Technology Process of benzyl N-{2-[(9H-fluoren-9-yl)methoxycarbonyl]aminoethyl}glycinate hydrochloride

There total 1 articles about benzyl N-{2-[(9H-fluoren-9-yl)methoxycarbonyl]aminoethyl}glycinate hydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
tert-butyl N-[2-(N-9-fluorenylmethoxycarbonyl)aminoethyl]glycinate hydrochloride; With toluene-4-sulfonic acid; In toluene; at 80 ℃; for 1h;
benzyl alcohol; In toluene; for 2h; Reflux; Dean-Stark;
With hydrogenchloride; In water; ethyl acetate;
DOI:10.1016/j.bmcl.2017.06.015
Guidance literature:
2-{2-[(4-methoxy-2-methylbenzyl)thio]-4-oxopyrimidin-1(4H)-yl}acetic acid; With O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 0 ℃; for 0.0333333h;
benzyl N-{2-[(9H-fluoren-9-yl)methoxycarbonyl]aminoethyl}glycinate hydrochloride; In N,N-dimethyl-formamide; at 20 ℃; for 2h;
DOI:10.1016/j.bmcl.2017.06.015
Guidance literature:
With N-ethyl-N,N-diisopropylamine; ((3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl)oxy)tri(pyrrolidin-1-yl)phosphonium hexafluorophosphate(V); In N,N-dimethyl-formamide; at 20 ℃; for 0.166667h;
DOI:10.1016/j.bmcl.2017.06.015
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