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(2S,3S,8S,9S,4E,6E)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldecadienoic acid trifluoroacetate

Base Information
  • Chemical Name:(2S,3S,8S,9S,4E,6E)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldecadienoic acid trifluoroacetate
  • CAS No.:134526-68-4
  • Molecular Formula:C2HF3O2*C20H29NO3
  • Molecular Weight:445.479
  • Hs Code.:
(2S,3S,8S,9S,4E,6E)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldecadienoic acid trifluoroacetate

Synonyms:(2S,3S,8S,9S,4E,6E)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldecadienoic acid trifluoroacetate

Suppliers and Price of (2S,3S,8S,9S,4E,6E)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldecadienoic acid trifluoroacetate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (2S,3S,8S,9S,4E,6E)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldecadienoic acid trifluoroacetate
Chemical Property:
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Technology Process of (2S,3S,8S,9S,4E,6E)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldecadienoic acid trifluoroacetate

There total 7 articles about (2S,3S,8S,9S,4E,6E)-3-amino-9-methoxy-2,6,8-trimethyl-10-phenyldecadienoic acid trifluoroacetate 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 4 steps
1: benzene / 6 h / Heating
2: 1.) n-BuLi / 1.) hexane, THF, 0 deg C, 10 min, 2.) hexane, THF, 0 deg C, 3 h
3: 83 percent / 1 M aq. NaOH / methanol / 96 h / Ambient temperature
4: 100 percent / CH2Cl2 / 0.5 h / Ambient temperature
With sodium hydroxide; n-butyllithium; In methanol; dichloromethane; benzene;
DOI:10.1039/c39910000351
Guidance literature:
Multi-step reaction with 4 steps
1: 63 percent / pyridine*SO3, Et3N / dimethylformamide / 0.5 h / Ambient temperature
2: 1.) n-BuLi / 1.) hexane, THF, 0 deg C, 10 min, 2.) hexane, THF, 0 deg C, 3 h
3: 83 percent / 1 M aq. NaOH / methanol / 96 h / Ambient temperature
4: 100 percent / CH2Cl2 / 0.5 h / Ambient temperature
With sodium hydroxide; n-butyllithium; sulfur trioxide pyridine complex; triethylamine; In methanol; dichloromethane; N,N-dimethyl-formamide;
DOI:10.1039/c39910000351
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