2-Cyclohexyl-6-{[6-(piperidin-1-yl)hexyl]oxy}-4H-1-benzopyran-4-one

Base Information

Chemical Name:2-Cyclohexyl-6-{[6-(piperidin-1-yl)hexyl]oxy}-4H-1-benzopyran-4-one
CAS No.:139652-03-2
Molecular Formula:C26H37NO3
Molecular Weight:411.57700
Hs Code.:
ChEMBL ID:CHEMBL412640
DSSTox Substance ID:DTXSID30566503
Nikkaji Number:J486.082I
Pharos Ligand ID:7DPD9QHNG317
Wikidata:Q82452142
Mol file:139652-03-2.mol

Synonyms:139652-03-2;CHEMBL412640;2-cyclohexyl-6-((6-(piperidin-1-yl)hexyl)oxy)-4H-chromen-4-one;2-cyclohexyl-6-{[6-(piperidin-1-yl)hexyl]oxy}-4H-chromen-4-one;SCHEMBL8786140;DTXSID30566503;BDBM50000644;2-Cyclohexyl-6-{[6-(piperidin-1-yl)hexyl]oxy}-4H-1-benzopyran-4-one;2-Cyclohexyl-6-(6-piperidin-1-yl-hexyloxy)-chromen-4-one

Suppliers and Price of 2-Cyclohexyl-6-{[6-(piperidin-1-yl)hexyl]oxy}-4H-1-benzopyran-4-one

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 2-Cyclohexyl-6-{[6-(piperidin-1-yl)hexyl]oxy}-4H-1-benzopyran-4-one

Chemical Property:

Boiling Point:558.1±50.0 °C(Predicted)
PSA：42.68000
Density:1.096±0.06 g/cm3(Predicted)
LogP:6.20370
XLogP3:6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:411.27734404
Heavy Atom Count:30
Complexity:563

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC(CC1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCCCCCCN4CCCCC4

Technology Process of 2-Cyclohexyl-6-{[6-(piperidin-1-yl)hexyl]oxy}-4H-1-benzopyran-4-one

There total 8 articles about 2-Cyclohexyl-6-{[6-(piperidin-1-yl)hexyl]oxy}-4H-1-benzopyran-4-one 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:

: 110-89-4
piperidine

: 6-(6-Chloro-hexyloxy)-2-cyclohexyl-chromen-4-one

: 139652-03-2
2-cyclohexyl-6-(6-piperidinylhexoxy)-4H-1-benzopyran-4-one

Guidance literature:: With potassium carbonate; sodium iodide; In N,N-dimethyl-formamide; at 80 - 90 ℃; for 24h;
DOI:10.1021/jm00087a005

Reference yield:

: 6294-17-3
1-bromo-6-chlorohexane

: 139652-03-2
2-cyclohexyl-6-(6-piperidinylhexoxy)-4H-1-benzopyran-4-one

Guidance literature:: Multi-step reaction with 2 steps

1: K₂CO₃ / acetone / 16 h / Heating

2: NaI, K₂CO₃ / dimethylformamide / 24 h / 80 - 90 °C

With potassium carbonate; sodium iodide; In N,N-dimethyl-formamide; acetone;
DOI:10.1021/jm00087a005

Reference yield:

: 20870-04-6
2-cyclohexyl-6-hydroxy-4H-1-benzopyran-4-one

: 139652-03-2
2-cyclohexyl-6-(6-piperidinylhexoxy)-4H-1-benzopyran-4-one

Guidance literature:: Multi-step reaction with 2 steps

1: K₂CO₃ / acetone / 16 h / Heating

2: NaI, K₂CO₃ / dimethylformamide / 24 h / 80 - 90 °C

With potassium carbonate; sodium iodide; In N,N-dimethyl-formamide; acetone;
DOI:10.1021/jm00087a005