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(2'R,2S,3R,4S)-5-<2'-methoxy-2'-(trifluoromethyl)phenylacetoxy>-2,3,4-trimethyl-3,4-methylenedioxypentanoic acid

Base Information Edit
  • Chemical Name:(2'R,2S,3R,4S)-5-<2'-methoxy-2'-(trifluoromethyl)phenylacetoxy>-2,3,4-trimethyl-3,4-methylenedioxypentanoic acid
  • CAS No.:121719-96-8
  • Molecular Formula:C19H23F3O7
  • Molecular Weight:420.383
  • Hs Code.:
  • Mol file:121719-96-8.mol
(2'R,2S,3R,4S)-5-<2'-methoxy-2'-(trifluoromethyl)phenylacetoxy>-2,3,4-trimethyl-3,4-methylenedioxypentanoic acid

Synonyms:(2'R,2S,3R,4S)-5-<2'-methoxy-2'-(trifluoromethyl)phenylacetoxy>-2,3,4-trimethyl-3,4-methylenedioxypentanoic acid

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Chemical Property of (2'R,2S,3R,4S)-5-<2'-methoxy-2'-(trifluoromethyl)phenylacetoxy>-2,3,4-trimethyl-3,4-methylenedioxypentanoic acid Edit
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Technology Process of (2'R,2S,3R,4S)-5-<2'-methoxy-2'-(trifluoromethyl)phenylacetoxy>-2,3,4-trimethyl-3,4-methylenedioxypentanoic acid

There total 10 articles about (2'R,2S,3R,4S)-5-<2'-methoxy-2'-(trifluoromethyl)phenylacetoxy>-2,3,4-trimethyl-3,4-methylenedioxypentanoic acid 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:
Multi-step reaction with 8 steps
1: H2 / 5percent Pd/C / ethyl acetate / 2 h / Ambient temperature
2: 74 percent / tetrahydrofuran; diethyl ether / 5 h / 0 °C
3: 93 percent / LiAlH4 / diethyl ether / 2 h / Heating
4: 4-dimethylaminopyridine / toluene / 2 h / Ambient temperature
5: 83 percent / POCl3, pyridine / 17 h / 85 °C
6: 1.) BH3*THF, 2.) H2O2, NaOH / 1.) THF, 0 deg C, 20 h, 2.) room temperature, 3 h
7: dimethyl sulfoxide, (COCl)2, Et3N / CH2Cl2 / 1 h / -78 °C
8: 1M KMnO4 / 2-methyl-propan-2-ol / 0.08 h / Ambient temperature; 1M phosphate buffer (pH 7)
With pyridine; dmap; sodium hydroxide; potassium permanganate; lithium aluminium tetrahydride; borane-THF; oxalyl dichloride; hydrogen; dihydrogen peroxide; dimethyl sulfoxide; triethylamine; trichlorophosphate; palladium on activated charcoal; In tetrahydrofuran; diethyl ether; dichloromethane; ethyl acetate; toluene; tert-butyl alcohol;
DOI:10.1016/S0040-4039(00)80702-9
Guidance literature:
Multi-step reaction with 3 steps
1: 1) BH3*THF, 2) 3 M NaOH, 30percent H2O2 / 1) THF, 0 deg C, 20 h, 2) THF, r.t., 3 h
2: 1) (COCl)2, DMSO, 2) Et3N / 1) CH2Cl2, -78 deg C, 2 min, 2) CH2Cl2, -78 deg C, 1 h
3: 1 M KMnO4 / 2-methyl-propan-2-ol / 0.08 h / pH 7 phosphate buffer
With sodium hydroxide; potassium permanganate; borane-THF; oxalyl dichloride; dihydrogen peroxide; dimethyl sulfoxide; triethylamine; In tert-butyl alcohol;
DOI:10.1016/S0040-4020(01)88350-2
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