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(S)-α-(cyclopentyl-1-ene)-α-hydroxy-α-phenylacetic acic

Base Information
  • Chemical Name:(S)-α-(cyclopentyl-1-ene)-α-hydroxy-α-phenylacetic acic
  • CAS No.:302842-81-5
  • Molecular Formula:C13H14O3
  • Molecular Weight:218.252
  • Hs Code.:
(S)-α-(cyclopentyl-1-ene)-α-hydroxy-α-phenylacetic acic

Synonyms:(S)-α-(cyclopentyl-1-ene)-α-hydroxy-α-phenylacetic acic

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Chemical Property of (S)-α-(cyclopentyl-1-ene)-α-hydroxy-α-phenylacetic acic
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Technology Process of (S)-α-(cyclopentyl-1-ene)-α-hydroxy-α-phenylacetic acic

There total 5 articles about (S)-α-(cyclopentyl-1-ene)-α-hydroxy-α-phenylacetic acic 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:
(2R,5S)-2-t-Butyl-5-cyclopent-1-enyl-5-phenyl-1,3-dioxolan-4-one; With methanol; potassium hydroxide; water; at 130 ℃; for 3h;
With water; ammonium chloride; In methanol;
Guidance literature:
Multi-step reaction with 4 steps
1.1: 90 percent / trifluoromethanesulfonic acid / pentane / 5 h / Heating
2.1: lithium bis(trimethylsilyl)amide / hexane; tetrahydrofuran / 1 h / -70 °C
2.2: 68 percent / hexane; tetrahydrofuran / 3 h
3.1: 85 percent / SOCl2; pyridine / tetrahydrofuran / 3 h / 0 °C
4.1: KOH / methanol; H2O / 3 h / Heating
With pyridine; potassium hydroxide; thionyl chloride; trifluorormethanesulfonic acid; lithium hexamethyldisilazane; In tetrahydrofuran; methanol; hexane; water; pentane;
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