(3R,4R)-3-{[(1S,3R,4R,6R)-4-bromo-3,7,7-trimethylbicyclo[4.1.0]hept-3-yl]oxy}-1-(chrysen-6-yl)-4-(4-methoxyphenyl)azetidin-2-one

Base Information

• Chemical Name: (3R,4R)-3-{[(1S,3R,4R,6R)-4-bromo-3,7,7-trimethylbicyclo[4.1.0]hept-3-yl]oxy}-1-(chrysen-6-yl)-4-(4-methoxyphenyl)azetidin-2-one
• CAS No.: 1357362-61-8
• Molecular Formula: C₃₈H₃₆BrNO₃
• Molecular Weight: 634.613

Synonyms:(3R,4R)-3-{[(1S,3R,4R,6R)-4-bromo-3,7,7-trimethylbicyclo[4.1.0]hept-3-yl]oxy}-1-(chrysen-6-yl)-4-(4-methoxyphenyl)azetidin-2-one

Chemical Property of (3R,4R)-3-{[(1S,3R,4R,6R)-4-bromo-3,7,7-trimethylbicyclo[4.1.0]hept-3-yl]oxy}-1-(chrysen-6-yl)-4-(4-methoxyphenyl)azetidin-2-one

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (3R,4R)-3-{[(1S,3R,4R,6R)-4-bromo-3,7,7-trimethylbicyclo[4.1.0]hept-3-yl]oxy}-1-(chrysen-6-yl)-4-(4-methoxyphenyl)azetidin-2-one

There total 2 articles about (3R,4R)-3-{[(1S,3R,4R,6R)-4-bromo-3,7,7-trimethylbicyclo[4.1.0]hept-3-yl]oxy}-1-(chrysen-6-yl)-4-(4-methoxyphenyl)azetidin-2-one 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%

C26H19NO (854849-81-3) + (1'S,3'R,4'R,6'R)-2-[4'-bromo-3',7',7'-trimethylbicyclo(4.1.0)hept-3'-yloxy]acetic acid (283177-06-0) → (3R,4R)-3-{[(1S,3R,4R,6R)-4-bromo-3,7,7-trimethylbicyclo[4.1.0]hept-3-yl]oxy}-1-(chrysen-6-yl)-4-(4-methoxyphenyl)azetidin-2-one (1357362-61-8)

Guidance literature:

With 2-chloro-1-methyl-pyridinium iodide; triethylamine; In dichloromethane; at 0 - 20 ℃; for 15h; enantioselective reaction;

DOI:10.1002/hlca.201100225

Reference yield:

(+)-Δ3-carene (498-15-7,19079-29-9) → (3R,4R)-3-{[(1S,3R,4R,6R)-4-bromo-3,7,7-trimethylbicyclo[4.1.0]hept-3-yl]oxy}-1-(chrysen-6-yl)-4-(4-methoxyphenyl)azetidin-2-one (1357362-61-8)

Guidance literature:

Multi-step reaction with 3 steps

1: N-Bromosuccinimide / dichloromethane / 4.5 h / 0 - 20 °C

2: Jones reagent / acetone / 3 h / 0 - 20 °C

3: 2-chloro-1-methyl-pyridinium iodide; triethylamine / dichloromethane / 15 h / 0 - 20 °C

With N-Bromosuccinimide; Jones reagent; 2-chloro-1-methyl-pyridinium iodide; triethylamine; In dichloromethane; acetone;

DOI:10.1002/hlca.201100225

Reference yield:

(3R,4R)-3-{[(1S,3R,4R,6R)-4-bromo-3,7,7-trimethylbicyclo[4.1.0]hept-3-yl]oxy}-1-(chrysen-6-yl)-4-(4-methoxyphenyl)azetidin-2-one (1357362-61-8) → (3R,4R)-1-(chrysen-6-yl)-3-hydroxy-4-(4-methoxyphenyl)azetidin-2-one (1357362-62-9)

Guidance literature:

With acetic acid; zinc; In methanol; at 80 ℃;

DOI:10.1002/hlca.201100225

upstream raw materials:

C₂₆H₁₉NO

(1'S,3'R,4'R,6'R)-2-[4'-bromo-3',7',7'-trimethylbicyclo(4.1.0)hept-3'-yloxy]acetic acid

(+)-Δ³-carene

Downstream raw materials:

(2R,3R)-1-(chrysen-6-yl)-2-(4-methoxyphenyl)-4-oxoazetidin-3-yl acetate

(3R,4R)-1-(chrysen-6-yl)-3-hydroxy-4-(4-methoxyphenyl)azetidin-2-one

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 1357362-61-8 (3R,4R)-3-{[(1S,3R,4R,6R)-4-bromo-3,7,7-trimethylbicyclo[4.1.0]hept-3-yl]oxy}-1-(chrysen-6-yl)-4-(4-methoxyphenyl)azetidin-2-one

Send

Send

Metric Ton KG G Pound L ML

Send

Send