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(C5H4(C(O)CH3))Re(NO)(P(C6H5)3)(CH3)

Base Information
  • Chemical Name:(C5H4(C(O)CH3))Re(NO)(P(C6H5)3)(CH3)
  • CAS No.:93304-78-0
  • Molecular Formula:C26H25NO2PRe
  • Molecular Weight:600.671
  • Hs Code.:
(C<sub>5</sub>H<sub>4</sub>(C(O)CH<sub>3</sub>))Re(NO)(P(C<sub>6</sub>H<sub>5</sub>)3)(CH<sub>3</sub>)

Synonyms:(C5H4(C(O)CH3))Re(NO)(P(C6H5)3)(CH3)

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Chemical Property of (C5H4(C(O)CH3))Re(NO)(P(C6H5)3)(CH3)
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Technology Process of (C5H4(C(O)CH3))Re(NO)(P(C6H5)3)(CH3)

There total 4 articles about (C5H4(C(O)CH3))Re(NO)(P(C6H5)3)(CH3) 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:
With methyl iodide; In tetrahydrofuran; hexane; under dry N2; soln. of Re complex in THF is cooled to -78°C, slow addn. with stirring soln. of Li(N(i-Pr)2) in hexane; after 20 min addn. of CH3I, stirred for 30 min at -78°C; solvents removed under oil pump vac. at 0°C, chromd. (SiO2, CH2Cl2), crystd. (acetone/hexane, -24°C); elem. anal.;
DOI:10.1021/ja00266a012
Guidance literature:
With methyl iodide; In tetrahydrofuran; Re-complex was reacted with ligand in THF at -78°C for 5 min, followed by CH3I;
DOI:10.1021/ja00336a062
Guidance literature:
With n-butyllithium; N,N,N,N,-tetramethylethylenediamine; acetic anhydride; In tetrahydrofuran; hexane; under dry N2; soln. of Re complex in THF is cooled to -78°C, addn. of TMEDA followed by soln. of n-BuLi (2 equiv) in hexane; stirred for20 min, addn. of (CH3CO)2O, kept for 25 min. at -24°C; solvents removed under oil pump vac. at room temp., chromd. (SiO2, CH2Cl2);
DOI:10.1021/ja00266a012
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