1-(2-(3,4-Dimethoxyphenyl)ethyl)-4,6,7,8-tetrahydro-2,5(1H,3H)-quinolinedione

Base Information

Chemical Name:1-(2-(3,4-Dimethoxyphenyl)ethyl)-4,6,7,8-tetrahydro-2,5(1H,3H)-quinolinedione
CAS No.:2349-40-8
Molecular Formula:C₁₉H₂₃NO₄
Molecular Weight:329.396
Hs Code.:
NSC Number:351289
UNII:MCD1ZGZ3HA
DSSTox Substance ID:DTXSID80178054
Wikidata:Q83048393
ChEMBL ID:CHEMBL2359665
Mol file:2349-40-8.mol

Synonyms:2349-40-8;MCD1ZGZ3HA;1-(2-(3,4-Dimethoxyphenyl)ethyl)-4,6,7,8-tetrahydro-2,5(1H,3H)-quinolinedione;UNII-MCD1ZGZ3HA;NSC351289;NSC 351289;MLS003171096;NSC-351289;1-[2-(3,4-dimethoxyphenyl)ethyl]-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione;CHEMBL2359665;DTXSID80178054;SMR001875005;2,5(1H,3H)-QUINOLINEDIONE, 1-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-4,6,7,8-TETRAHYDRO-;2,5(1H,3H)-QUINOLINEDIONE, 1-(3,4-DIMETHOXYPHENETHYL)-4,6,7,8-TETRAHYDRO-

Suppliers and Price of 1-(2-(3,4-Dimethoxyphenyl)ethyl)-4,6,7,8-tetrahydro-2,5(1H,3H)-quinolinedione

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of 1-(2-(3,4-Dimethoxyphenyl)ethyl)-4,6,7,8-tetrahydro-2,5(1H,3H)-quinolinedione

Chemical Property:

Vapor Pressure:1.61E-11mmHg at 25°C
Boiling Point:534.9°C at 760 mmHg
Flash Point:277.3°C
Density:1.21g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:329.16270821
Heavy Atom Count:24
Complexity:528

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)CCN2C3=C(CCC2=O)C(=O)CCC3)OC

Technology Process of 1-(2-(3,4-Dimethoxyphenyl)ethyl)-4,6,7,8-tetrahydro-2,5(1H,3H)-quinolinedione

There total 1 articles about 1-(2-(3,4-Dimethoxyphenyl)ethyl)-4,6,7,8-tetrahydro-2,5(1H,3H)-quinolinedione 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: