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(SP-5-13)-([tetrakis[2-[2-(2-methoxyethoxy)ethoxy]ethyl] 4,4',4'',4'''-[10-(3-[[6-(1H-imidazol-1-yl)hexyl]oxy]-4-methylphenyl)-21H,23H-porphine-1,15-diylbis(benzene-2,1,3-triyldioxy)]tetrakis[butanamido]](2-)-N(21),N(22),N(23),N(24), N(3))zinc(II)

Base Information
  • Chemical Name:(SP-5-13)-([tetrakis[2-[2-(2-methoxyethoxy)ethoxy]ethyl] 4,4',4'',4'''-[10-(3-[[6-(1H-imidazol-1-yl)hexyl]oxy]-4-methylphenyl)-21H,23H-porphine-1,15-diylbis(benzene-2,1,3-triyldioxy)]tetrakis[butanamido]](2-)-N(21),N(22),N(23),N(24), N(3))zinc(II)
  • CAS No.:331273-60-0
  • Molecular Formula:C92H124N10O21Zn
  • Molecular Weight:1771.44
  • Hs Code.:
(SP-5-13)-([tetrakis[2-[2-(2-methoxyethoxy)ethoxy]ethyl] 4,4',4'',4'''-[10-(3-[[6-(1H-imidazol-1-yl)hexyl]oxy]-4-methylphenyl)-21H,23H-porphine-1,15-diylbis(benzene-2,1,3-triyldioxy)]tetrakis[butanamido]]<sup>(2-)</sup>-N<sup>(21)</sup>,N<sup>(22)</sup>,N<sup>(23)</sup>,N<sup>(24)</sup>, N<sup>(3)</sup>)zinc(II)

Synonyms:(SP-5-13)-([tetrakis[2-[2-(2-methoxyethoxy)ethoxy]ethyl] 4,4',4'',4'''-[10-(3-[[6-(1H-imidazol-1-yl)hexyl]oxy]-4-methylphenyl)-21H,23H-porphine-1,15-diylbis(benzene-2,1,3-triyldioxy)]tetrakis[butanamido]](2-)-N(21),N(22),N(23),N(24), N(3))zinc(II)

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Chemical Property of (SP-5-13)-([tetrakis[2-[2-(2-methoxyethoxy)ethoxy]ethyl] 4,4',4'',4'''-[10-(3-[[6-(1H-imidazol-1-yl)hexyl]oxy]-4-methylphenyl)-21H,23H-porphine-1,15-diylbis(benzene-2,1,3-triyldioxy)]tetrakis[butanamido]](2-)-N(21),N(22),N(23),N(24), N(3))zinc(II)
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Technology Process of (SP-5-13)-([tetrakis[2-[2-(2-methoxyethoxy)ethoxy]ethyl] 4,4',4'',4'''-[10-(3-[[6-(1H-imidazol-1-yl)hexyl]oxy]-4-methylphenyl)-21H,23H-porphine-1,15-diylbis(benzene-2,1,3-triyldioxy)]tetrakis[butanamido]](2-)-N(21),N(22),N(23),N(24), N(3))zinc(II)

There total 1 articles about (SP-5-13)-([tetrakis[2-[2-(2-methoxyethoxy)ethoxy]ethyl] 4,4',4'',4'''-[10-(3-[[6-(1H-imidazol-1-yl)hexyl]oxy]-4-methylphenyl)-21H,23H-porphine-1,15-diylbis(benzene-2,1,3-triyldioxy)]tetrakis[butanamido]](2-)-N(21),N(22),N(23),N(24), N(3))zinc(II) 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 Et3N; HATU; In N,N-dimethyl-formamide; Zn-complex was dissolved in DMF, ligand was added, cooled to 0°C,HATU and Et3N were added, 2 h at 0°C, stirred for 1 d at room te mp. in the dark; solvent was distilled off under vac. at 40°C, residue was taken up in CH2Cl2/MeOH, purified by FC on SiO2 with CH2Cl2/MeOH, concd. in vacuo, dried under vac. overnight, GPC, dried under vac.;
DOI:10.1002/1522-2675(200202)85:2<599::AID-HLCA599>3.0.CO;2-V
Guidance literature:
With CF3COOH; 2,6-lutidine; In chloroform; Zn-complex in CHCl3 was reacted with CF3CO2H at 0°C, stirred at room temp. for 5 min, titrated with 2,6-lutidine, washed with H2O, aq. phase was removed, solvent was distilled off under vac., dried under vac. for 2 h, dissolved in THF; 2,6-lutidine was added, refluxed for 15 min, treated with FeCl2, refluxed for 2 h, cooled to room temp., exposed to air for 30 min, filtered, concd. in vacuo, dried under vac., dissolved in CHCl3, HCl in CHCl3, stirred at room temp. for 5 min, evapd.;
DOI:10.1002/1522-2675(200202)85:2<599::AID-HLCA599>3.0.CO;2-V
Guidance literature:
With 2,6-dimethylpyridine; N,N,N',N'-tetramethyl-1,8-diaminonaphthalene; trifluoroacetic acid; In tetrahydrofuran; demetallation (CF3COOH, CHCl3, 0°C, 5 min); Fe(II) insertion (FeCl2, 2,6-dimethylpyridine, THF, reflux, 2-4 h); autoxidation (HCl, CHCl3,20°C, 5 min), then (1,8-bis(dimethylamino)naphthalene, THF, 20.d egree.C, 15 min); thin layer chromy. (SiO2, CH2Cl2/CH3OH (90/10)), then gel permeation chromy. (Biorad S-X3, CH2Cl2); elem. anal.;
DOI:10.1039/b007611m
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