Nα-[(fluoren-9-yl)methoxylcarbonyl]-L-tyrosine trichloroethyl sulfate

Base Information

Chemical Name:Nα-[(fluoren-9-yl)methoxylcarbonyl]-L-tyrosine trichloroethyl sulfate
CAS No.:1151854-08-8
Molecular Formula:C₂₆H₂₂Cl₃NO₈S
Molecular Weight:614.888
Hs Code.:

Synonyms:Nα-[(fluoren-9-yl)methoxylcarbonyl]-L-tyrosine trichloroethyl sulfate

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Chemical Property of Nα-[(fluoren-9-yl)methoxylcarbonyl]-L-tyrosine trichloroethyl sulfate

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Technology Process of Nα-[(fluoren-9-yl)methoxylcarbonyl]-L-tyrosine trichloroethyl sulfate

There total 1 articles about Nα-[(fluoren-9-yl)methoxylcarbonyl]-L-tyrosine trichloroethyl sulfate 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:

Reference yield: 89.0%

: 1151854-04-4
tert-butyl Nα-[(fluoren-9-yl)methoxylcarbonyl]-L-tyrosine trichloroethyl sulfate

: 1151854-08-8
Nα-[(fluoren-9-yl)methoxylcarbonyl]-L-tyrosine trichloroethyl sulfate

Guidance literature:: With trifluoroacetic acid; at 20 ℃; for 16h; Inert atmosphere;
DOI:10.1002/anie.200805642

Reference yield:

: C₃H₇N₂OPol

: 1151854-08-8
Nα-[(fluoren-9-yl)methoxylcarbonyl]-L-tyrosine trichloroethyl sulfate

: C₂₉H₂₇Cl₃N₃O₈PolS

Guidance literature:: With benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃; Inert atmosphere; solid phase reaction;
DOI:10.1002/anie.200805642

Reference yield:

: C₆H₁₃N₂OPol

: 1151854-08-8
Nα-[(fluoren-9-yl)methoxylcarbonyl]-L-tyrosine trichloroethyl sulfate

: C₃₂H₃₃Cl₃N₃O₈PolS

Guidance literature:: With benzotriazol-1-ol; O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃; Inert atmosphere; solid phase reaction;
DOI:10.1002/anie.200805642