[2-Benzyloxy-cyclohex-(E)-ylidene]-((R)-1-phenyl-ethyl)-amine

Base Information

• Chemical Name: [2-Benzyloxy-cyclohex-(E)-ylidene]-((R)-1-phenyl-ethyl)-amine
• CAS No.: 337974-89-7
• Molecular Formula: C₂₁H₂₅NO
• Molecular Weight: 307.436
• Mol file: 337974-89-7.mol

Synonyms:[2-Benzyloxy-cyclohex-(E)-ylidene]-((R)-1-phenyl-ethyl)-amine

Chemical Property of [2-Benzyloxy-cyclohex-(E)-ylidene]-((R)-1-phenyl-ethyl)-amine

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of [2-Benzyloxy-cyclohex-(E)-ylidene]-((R)-1-phenyl-ethyl)-amine

There total 1 articles about [2-Benzyloxy-cyclohex-(E)-ylidene]-((R)-1-phenyl-ethyl)-amine 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:

(±)-2-benzyloxycyclohexanone (36713-55-0) + (R)-1-phenyl-ethyl-amine (3886-69-9) → [2-Benzyloxy-cyclohex-(E)-ylidene]-((R)-1-phenyl-ethyl)-amine (337974-89-7)

Guidance literature:

DOI:10.1016/S0040-4039(01)00086-7

Reference yield:

[2-Benzyloxy-cyclohex-(E)-ylidene]-((R)-1-phenyl-ethyl)-amine (337974-89-7) → methyl (R)-(1'-benzyloxy-2-oxocyclohexyl)acetate (337974-93-3)

Guidance literature:

Multi-step reaction with 5 steps

1: 36 h / 20 °C

2: 8.32 g / acetic acid / H₂O; tetrahydrofuran / 4 h / 20 °C

3: 80 percent / TMSOTf / CH₂Cl₂ / -78 - 20 °C

4: 61 percent / activated manganese dioxide; NaCN / 72 h / 20 °C

5: 85 percent / CeCl₃*7H₂O / NaI / acetonitrile / Heating

With manganese(IV) oxide; cerium(III) chloride; trimethylsilyl trifluoromethanesulfonate; sodium cyanide; acetic acid; sodium iodide; In tetrahydrofuran; dichloromethane; water; acetonitrile; 1: Michael addition;

DOI:10.1002/ejoc.200300111

Reference yield:

[2-Benzyloxy-cyclohex-(E)-ylidene]-((R)-1-phenyl-ethyl)-amine (337974-89-7) → methyl (R)-[1'-benzyloxy-2-(trimethylsilanoxy)cyclohex-2-enyl]acetate

Guidance literature:

Multi-step reaction with 6 steps

1: 36 h / 20 °C

2: 8.32 g / acetic acid / H₂O; tetrahydrofuran / 4 h / 20 °C

3: 80 percent / TMSOTf / CH₂Cl₂ / -78 - 20 °C

4: 61 percent / activated manganese dioxide; NaCN / 72 h / 20 °C

5: 85 percent / CeCl₃*7H₂O / NaI / acetonitrile / Heating

6: Et₃N; NaI / acetonitrile / 20 h / 20 °C

With manganese(IV) oxide; cerium(III) chloride; trimethylsilyl trifluoromethanesulfonate; sodium cyanide; acetic acid; triethylamine; sodium iodide; sodium iodide; In tetrahydrofuran; dichloromethane; water; acetonitrile; 1: Michael addition;

DOI:10.1002/ejoc.200300111

upstream raw materials:

(±)-2-benzyloxycyclohexanone

(R)-1-phenyl-ethyl-amine

Downstream raw materials:

2-benzyl-2-hydroxycyclohexan-1-one

3-((R)-1-Benzyloxy-2-oxo-cyclohexyl)-propionic acid methyl ester

(2R,3aR,7aS)-3a-benzyloxy-7a-hydroxyoctahydrobenzofuran-2-carbonitrile

(2R,1'R)-2-acetoxy-3-[1'-benzyloxy-2'-oxocyclohexyl]propionitrile