Ethyl 2,7,7-trimethyl-5-oxo-4-[4-(propan-2-yl)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Base Information

Chemical Name:Ethyl 2,7,7-trimethyl-5-oxo-4-[4-(propan-2-yl)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
CAS No.:379247-27-5
Molecular Formula:C₂₄H₃₁NO₃
Molecular Weight:381.515
Hs Code.:
DSSTox Substance ID:DTXSID901113615
Nikkaji Number:J3.560.740D

Synonyms:379247-27-5;3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-[4-(1-methylethyl)phenyl]-5-oxo-, ethyl ester;Oprea1_537714;DTXSID901113615;STL306182;AKOS001052595;AKOS016074358;J3.560.740D;Z56884527;1,4,5,6,7,8-Hexahydro-2,7,7-trimethyl-4-(4-isopropylphenyl)-5-oxo-3-quinolinecarboxylic acid ethyl ester;Ethyl 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-[4-(1-methylethyl)phenyl]-5-oxo-3-quinolinecarboxylate;ethyl 2,7,7-trimethyl-5-oxo-4-[4-(propan-2-yl)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Suppliers and Price of Ethyl 2,7,7-trimethyl-5-oxo-4-[4-(propan-2-yl)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Supply Marketing:

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

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Chemical Property of Ethyl 2,7,7-trimethyl-5-oxo-4-[4-(propan-2-yl)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Chemical Property:

XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:381.23039385
Heavy Atom Count:28
Complexity:705

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)C(C)C)C(=O)CC(C2)(C)C)C

Technology Process of Ethyl 2,7,7-trimethyl-5-oxo-4-[4-(propan-2-yl)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

There total 1 articles about Ethyl 2,7,7-trimethyl-5-oxo-4-[4-(propan-2-yl)phenyl]-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate 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: 96.0%

: 141-97-9
ethyl acetoacetate

: 126-81-8
dimedone

: 122-03-2
(4-isopropylbenzaldehyde)

: 379247-27-5
ethyl 1,4,5,6,7,8‐hexahydro‐4‐(4‐isopropylphenyl)‐2,7,7‐trimethyl‐5‐oxoquinoline‐3‐carboxylate

Guidance literature:: With ammonium acetate; 2-methylpyridinium trifluoromethanesulphonate; In water; at 20 ℃; for 0.116667h; Green chemistry;
DOI:10.1016/j.molliq.2012.09.017