(S)-Ph₂PCH(Ph)CH₂COPh

Base Information

Chemical Name:(S)-Ph₂PCH(Ph)CH₂COPh
CAS No.:1244964-81-5
Molecular Formula:C₂₇H₂₃OP
Molecular Weight:394.453
Hs Code.:

(S)-Ph<sub>2</sub>PCH(Ph)CH<sub>2</sub>COPh

Synonyms:(S)-Ph₂PCH(Ph)CH₂COPh

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of (S)-Ph₂PCH(Ph)CH₂COPh

Chemical Property:

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Technology Process of (S)-Ph₂PCH(Ph)CH₂COPh

There total 5 articles about (S)-Ph₂PCH(Ph)CH₂COPh 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:

Reference yield: 65.0%

: 829-85-6
diphenylphosphane

: 614-47-1
1,3-diphenyl-propen-3-one

: 1244964-81-5
(S)-Ph₂PCH(Ph)CH₂COPh

Guidance literature:: With C₁₈H₂₂N₃Pd⁽¹⁺⁾*ClO₄^(1-); triethylamine; In tetrahydrofuran; at -80 ℃; for 23h; optical yield given as %ee; stereoselective reaction; Inert atmosphere;
DOI:10.1039/c0cc00925c

Reference yield:

: 94-41-7
benzalacetophenone

: 829-85-6
diphenylphosphane

: 1244964-81-5
(S)-Ph₂PCH(Ph)CH₂COPh

Guidance literature:: diphenylphosphane; With C₃₆H₃₄O₂P₂Pd; In dichloromethane; at 20 ℃; for 0.0666667h;

benzalacetophenone; In dichloromethane; at 20 ℃; for 2h; enantioselective reaction;

Reference yield:

: 94-41-7
benzalacetophenone

: 829-85-6
diphenylphosphane

: 1244964-81-5
(S)-Ph₂PCH(Ph)CH₂COPh

: 1310801-12-7
C₂₇H₂₃OP

Guidance literature:: With C₁₅H₂₄ClCuN₂O₂; In tetrahydrofuran; at -20 ℃; for 3h; Temperature; Solvent; enantioselective reaction;
DOI:10.1016/j.tetlet.2013.10.158