Butyl 4-(6-chloro-2H-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Base Information

Chemical Name:Butyl 4-(6-chloro-2H-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
CAS No.:5609-00-7
Molecular Formula:C₁₁H₂₁NO₂
Molecular Weight:199.293
Hs Code.:
DSSTox Substance ID:DTXSID90386204

Synonyms:5609-00-7;DTXSID90386204;STK069091;AKOS000652987;CCG-104375;Butyl 4-(6-chloro-2H-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate;AB00090375-01;SR-01000403585;SR-01000403585-1;butyl 4-(6-chloro-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Suppliers and Price of Butyl 4-(6-chloro-2H-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-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 Butyl 4-(6-chloro-2H-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

Chemical Property:

Vapor Pressure:3.84E-12mmHg at 25°C
Boiling Point:549.9°C at 760 mmHg
Flash Point:286.4°C
Density:1.34g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:417.1343006
Heavy Atom Count:29
Complexity:746

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCOC(=O)C1=C(NC2=C(C1C3=CC4=C(C=C3Cl)OCO4)C(=O)CCC2)C

Technology Process of Butyl 4-(6-chloro-2H-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate

There total 4 articles about Butyl 4-(6-chloro-2H-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-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:

: 32161-06-1
1-acetyl-4-piperidinone

: 5609-00-7
8,11-dimethyl-7,12-dioxa-3-azaspiro[5,6]dodecane

Guidance literature:: Multi-step reaction with 2 steps

1: toluene-4-sulfonic acid / chloroform / Inert atmosphere; Reflux; Molecular sieve

2: potassium hydroxide; water / ethanol / 20 h / Reflux

With water; toluene-4-sulfonic acid; potassium hydroxide; In ethanol; chloroform;
DOI:10.3762/bjoc.8.193

Reference yield:

: 1416053-86-5
1-(8,11-dimethyl-7,12-dioxa-3-aza-spiro[5.6]dodecan-3-yl)ethan-1-one

: 5609-00-7
8,11-dimethyl-7,12-dioxa-3-azaspiro[5,6]dodecane

Guidance literature:: With water; potassium hydroxide; In ethanol; for 20h; Reflux;
DOI:10.3762/bjoc.8.193

Reference yield:

: 2935-44-6
hexane-2,5-diol

: 5609-00-7
8,11-dimethyl-7,12-dioxa-3-azaspiro[5,6]dodecane

Guidance literature:: Multi-step reaction with 2 steps

1: toluene-4-sulfonic acid / chloroform / Inert atmosphere; Reflux; Molecular sieve

2: potassium hydroxide; water / ethanol / 20 h / Reflux

With water; toluene-4-sulfonic acid; potassium hydroxide; In ethanol; chloroform;
DOI:10.3762/bjoc.8.193