JW 642

Base Information

Chemical Name:JW 642
CAS No.:1416133-89-5
Molecular Formula:C₂₁H₂₀F₆N₂O₃
Molecular Weight:462.392
Hs Code.:
Mol file:1416133-89-5.mol

Synonyms:1,1,1,3,3,3-hexafluoropropan-2-yl 4-(3-phenoxybenzyl)piperazine-1-carboxylate

Suppliers and Price of JW 642

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Usbiological
JW 642
1mg
$ 305.00

TRC
JW642
5mg
$ 130.00

Tocris
JW642 ≥98%(HPLC)
50
$ 724.00

Tocris
JW642 ≥98%(HPLC)
10
$ 177.00

Crysdot
JW642 98+%
100mg
$ 420.00

Crysdot
JW642 98+%
50mg
$ 224.00

Crysdot
JW642 98+%
10mg
$ 60.00

ChemScene
JW642 99.70%
10mg
$ 70.00

ChemScene
JW642 99.70%
50mg
$ 250.00

ChemScene
JW642 99.70%
100mg
$ 630.00

Total 5 raw suppliers

Chemical Property of JW 642

Chemical Property:

Melting Point:68-70°C
Boiling Point:432.9±45.0 °C(Predicted)
PKA:6.13±0.10(Predicted)
Density:1.354±0.06 g/cm3(Predicted)
Storage Temp.:-20°C Freezer, Under inert atmosphere
Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly)

Purity/Quality:

>98% ^*data from raw suppliers

JW 642 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses JW 642 is a highly selective inhibitor of monoacylglycerol lipase (MAGL).

Technology Process of JW 642

There total 2 articles about JW 642 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: 28.0%

: 32315-10-9
bis(trichloromethyl) carbonate

: 920-66-1
1,1,1,3',3',3'-hexafluoro-propanol

: 114010-96-7
1-(3-phenoxybenzyl)piperazine

: 1416133-89-5
1,1,1,3,3,3-hexafluoropropan-2-yl 4-(3-phenoxybenzyl)piperazine-1-carboxylate

Guidance literature:: bis(trichloromethyl) carbonate; 1,1,1,3',3',3'-hexafluoro-propanol; With N-ethyl-N,N-diisopropylamine; In dichloromethane; at 0 - 20 ℃; for 2.5h;

1-(3-phenoxybenzyl)piperazine; In dichloromethane; at 0 ℃;
DOI:10.1016/j.bmc.2014.09.012