2(1H)-Pyridinone, 3-((2E)-3-cyclopropyl-1-(phenylmethoxy)-1-(trifluoromethyl)-2-propenyl)-

Base Information

• Chemical Name: 2(1H)-Pyridinone, 3-((2E)-3-cyclopropyl-1-(phenylmethoxy)-1-(trifluoromethyl)-2-propenyl)-
• CAS No.: 335665-48-0
• Molecular Formula: C₁₉H₁₈F₃NO₂
• Molecular Weight: 349.353
• Mol file: 335665-48-0.mol

Synonyms:335665-48-0;2(1H)-Pyridinone, 3-((2E)-3-cyclopropyl-1-(phenylmethoxy)-1-(trifluoromethyl)-2-propenyl)-;3-((2E)(1S)-3-Cyclopropyl-1-(phenylmethoxy)-1-(trifluoromethyl)prop-2-enyl)hydropyridin-2-one;2(1H)-Pyridinone, 3-[(2E)-3-cyclopropyl-1-(phenylmethoxy)-1-(trifluoromethyl)-2-propenyl]-;3-[(2E)(1S)-3-Cyclopropyl-1-(phenylmethoxy)-1-(trifluoromethyl)prop-2-enyl]hydropyridin-2-one;3-[(E,1S)-1-benzyloxy-3-cyclopropyl-1-(trifluoromethyl)allyl]-1H-pyridin-2-one

Chemical Property of 2(1H)-Pyridinone, 3-((2E)-3-cyclopropyl-1-(phenylmethoxy)-1-(trifluoromethyl)-2-propenyl)-

Chemical Property:

• Vapor Pressure: 2.15E-09mmHg at 25°C
• Boiling Point: 480.5°C at 760 mmHg
• Flash Point: 244.4°C
• Density: 1.339g/cm³
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 349.12896330
• Heavy Atom Count: 25
• Complexity: 584

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC1C=CC(C2=CC=CNC2=O)(C(F)(F)F)OCC3=CC=CC=C3
• Isomeric SMILES: C1CC1/C=C/[C@](C2=CC=CNC2=O)(C(F)(F)F)OCC3=CC=CC=C3

Technology Process of 2(1H)-Pyridinone, 3-((2E)-3-cyclopropyl-1-(phenylmethoxy)-1-(trifluoromethyl)-2-propenyl)-

There total 5 articles about 2(1H)-Pyridinone, 3-((2E)-3-cyclopropyl-1-(phenylmethoxy)-1-(trifluoromethyl)-2-propenyl)- 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:

3-((E)-1-Benzyloxy-3-cyclopropyl-1-trifluoromethyl-allyl)-2-methoxy-pyridine → 3-(1-benzyloxy-3-cyclopropyl-1-trifluoromethyl-allyl)-1H-pyridin-2-one (335665-48-0)

Guidance literature:

With trimethylsilyl iodide; In dichloromethane;

DOI:10.1016/S0960-894X(00)00662-4

Reference yield:

2-methoxypyridine (1628-89-3) → 3-(1-benzyloxy-3-cyclopropyl-1-trifluoromethyl-allyl)-1H-pyridin-2-one (335665-48-0)

Guidance literature:

Multi-step reaction with 5 steps

1.1: t-BuLi; mesityl bromide / tetrahydrofuran

1.2: tetrahydrofuran

2.1: tetrahydrofuran / -78 °C

3.1: LiAlH₄ / tetrahydrofuran

4.1: NaH / tetrahydrofuran

5.1: trimethylsilyl iodide / CH₂Cl₂

With lithium aluminium tetrahydride; trimethylsilyl iodide; 2,4,6-trimethylphenyl bromide; tert.-butyl lithium; sodium hydride; In tetrahydrofuran; dichloromethane;

DOI:10.1016/S0960-894X(00)00662-4

Reference yield:

2,2,2-trifluoro-1-(2-methoxy-pyridin-3-yl)-ethanone (335665-28-6) → 3-(1-benzyloxy-3-cyclopropyl-1-trifluoromethyl-allyl)-1H-pyridin-2-one (335665-48-0)

Guidance literature:

Multi-step reaction with 4 steps

1: tetrahydrofuran / -78 °C

2: LiAlH₄ / tetrahydrofuran

3: NaH / tetrahydrofuran

4: trimethylsilyl iodide / CH₂Cl₂

With lithium aluminium tetrahydride; trimethylsilyl iodide; sodium hydride; In tetrahydrofuran; dichloromethane;

DOI:10.1016/S0960-894X(00)00662-4

upstream raw materials:

2-methoxypyridine

2,2,2-trifluoro-1-(2-methoxy-pyridin-3-yl)-ethanone

(E)-4-Cyclopropyl-1,1,1-trifluoro-2-(2-methoxy-pyridin-3-yl)-but-3-en-2-ol

4-cyclopropyl-1,1,1-trifluoro-2-(2-methoxy-pyridin-3-yl)-but-3-yn-2-ol