tetrahydrofuran-2-ylmethyl 2,7,7-trimethyl-5-oxo-4-(4-oxo-4H-chromen-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Base Information

Chemical Name:tetrahydrofuran-2-ylmethyl 2,7,7-trimethyl-5-oxo-4-(4-oxo-4H-chromen-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
CAS No.:5875-68-3
Molecular Formula:C₁₅H₁₃ClN₂O₅
Molecular Weight:336.732
Hs Code.:
DSSTox Substance ID:DTXSID00386856
ChEMBL ID:CHEMBL1400295

Synonyms:5875-68-3;tetrahydrofuran-2-ylmethyl 2,7,7-trimethyl-5-oxo-4-(4-oxo-4H-chromen-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate;ST50706762;ChemDiv1_003198;Oprea1_292229;Oprea1_564317;MLS000765999;CHEMBL1400295;HMS596B08;DTXSID00386856;HMS2664J08;SMSF0008977;STK011393;AKOS000581278;AKOS021990001;CB01048;CCG-106476;SMR000279705;EU-0004845;AB00100030-01;SR-01000432090;SR-01000432090-1

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

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Chemical Property of tetrahydrofuran-2-ylmethyl 2,7,7-trimethyl-5-oxo-4-(4-oxo-4H-chromen-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Chemical Property:

Vapor Pressure:1E-16mmHg at 25°C
Boiling Point:648.9°Cat760mmHg
Flash Point:346.3°C
Density:1.3g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:463.19948764
Heavy Atom Count:34
Complexity:1000

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=COC4=CC=CC=C4C3=O)C(=O)OCC5CCCO5

Technology Process of tetrahydrofuran-2-ylmethyl 2,7,7-trimethyl-5-oxo-4-(4-oxo-4H-chromen-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

There total 1 articles about tetrahydrofuran-2-ylmethyl 2,7,7-trimethyl-5-oxo-4-(4-oxo-4H-chromen-3-yl)-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: