Piperazine, 1-[3-[5-[(Z)-[5-[[(2,6-dichlorophenyl)methyl]sulfonyl]-1,2-dihydro-2-oxo-3 H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-1-oxopropyl]-3,5- dimethyl-, (3R,5S)-

Base Information

Chemical Name:Piperazine, 1-[3-[5-[(Z)-[5-[[(2,6-dichlorophenyl)methyl]sulfonyl]-1,2-dihydro-2-oxo-3 H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-1-oxopropyl]-3,5- dimethyl-, (3R,5S)-
CAS No.:477577-37-0
Molecular Formula:C₃₁H₃₄Cl₂N₄O₄S
Molecular Weight:629.607
Hs Code.:
Mol file:477577-37-0.mol

Piperazine,
1-[3-[5-[(Z)-[5-[[(2,6-dichlorophenyl)methyl]sulfonyl]-1,2-dihydro-2-oxo-3
H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-1-oxopropyl]-3,5-
dimethyl-, (3R,5S)-

Synonyms:

Suppliers and Price of Piperazine, 1-[3-[5-[(Z)-[5-[[(2,6-dichlorophenyl)methyl]sulfonyl]-1,2-dihydro-2-oxo-3 H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-1-oxopropyl]-3,5- dimethyl-, (3R,5S)-

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

Total 0 raw suppliers

Chemical Property of Piperazine, 1-[3-[5-[(Z)-[5-[[(2,6-dichlorophenyl)methyl]sulfonyl]-1,2-dihydro-2-oxo-3 H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-1-oxopropyl]-3,5- dimethyl-, (3R,5S)-

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of Piperazine, 1-[3-[5-[(Z)-[5-[[(2,6-dichlorophenyl)methyl]sulfonyl]-1,2-dihydro-2-oxo-3 H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-1-oxopropyl]-3,5- dimethyl-, (3R,5S)-

There total 1 articles about Piperazine, 1-[3-[5-[(Z)-[5-[[(2,6-dichlorophenyl)methyl]sulfonyl]-1,2-dihydro-2-oxo-3 H-indol-3-ylidene]methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-1-oxopropyl]-3,5- dimethyl-, (3R,5S)- 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: