[4-[(4-Nitrophenyl)methyl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Base Information

Chemical Name:[4-[(4-Nitrophenyl)methyl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone
CAS No.:5397-35-3
Molecular Formula:C₇H₁₂O₆
Molecular Weight:192.169
Hs Code.:
DSSTox Substance ID:DTXSID80360477
Wikidata:Q82142241

Synonyms:[4-(4-nitrobenzyl)piperazin-1-yl](3,4,5-trimethoxyphenyl)methanone;5397-35-3;Cambridge id 5397353;Oprea1_267907;Oprea1_341521;DTXSID80360477;STK132265;[4-[(4-nitrophenyl)methyl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone;AKOS000553561;AB00083936-01;1-[(4-NITROPHENYL)METHYL]-4-(3,4,5-TRIMETHOXYBENZOYL)PIPERAZINE

Suppliers and Price of [4-[(4-Nitrophenyl)methyl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of [4-[(4-Nitrophenyl)methyl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Chemical Property:

Vapor Pressure:1.85E-14mmHg at 25°C
Boiling Point:602.3°Cat760mmHg
Flash Point:318°C
Density:1.267g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:415.17433553
Heavy Atom Count:30
Complexity:556

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-]

Technology Process of [4-[(4-Nitrophenyl)methyl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

There total 20 articles about [4-[(4-Nitrophenyl)methyl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone 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: 97.0%

: 2,7-anhydro-1-O-benzyl-D-altro-heptulose

: 469-90-9,5397-35-3
sedoheptulosan

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethanol; at 25 ℃; for 18h; under 757.6 Torr;
DOI:10.1016/0008-6215(94)80065-0