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(3,4-Dihydro-2h-pyrano[2,3-b]quinolin-7-yl)-(cis-4-methoxycyclohexyl)-methanone

Base Information
  • Chemical Name:(3,4-Dihydro-2h-pyrano[2,3-b]quinolin-7-yl)-(cis-4-methoxycyclohexyl)-methanone
  • CAS No.:409345-29-5
  • Molecular Formula:C20H23NO3
  • Molecular Weight:325.40200
  • Hs Code.:
  • ChEMBL ID:CHEMBL254574,CHEMBL174588
  • DSSTox Substance ID:DTXSID90462092,DTXSID901136497
  • Nikkaji Number:J2.556.868K
  • Pharos Ligand ID:K52S83VVXKGU
  • Mol file:409345-29-5.mol
(3,4-Dihydro-2h-pyrano[2,3-b]quinolin-7-yl)-(cis-4-methoxycyclohexyl)-methanone

Synonyms:(3,4-dihydro-2H-pyrano(2,3)b-quinolin-7-yl)-(cis-4-methoxycyclohexyl) methanone;JNJ16259685

Suppliers and Price of (3,4-Dihydro-2h-pyrano[2,3-b]quinolin-7-yl)-(cis-4-methoxycyclohexyl)-methanone
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • JNJ16259685
  • 100mg
  • $ 925.00
  • Tocris
  • JNJ16259685 ≥98%(HPLC)
  • 50
  • $ 1082.00
  • Tocris
  • JNJ16259685 ≥98%(HPLC)
  • 10
  • $ 259.00
  • Sigma-Aldrich
  • JNJ 16259685 - CAS 409345-29-5 - Calbiochem
  • 5044790001
  • $ 135.00
  • Medical Isotopes, Inc.
  • JNJ16259685
  • 25 mg
  • $ 825.00
  • Medical Isotopes, Inc.
  • JNJ16259685
  • 10 mg
  • $ 650.00
  • DC Chemicals
  • JNJ-16259685 >98%
  • 100 mg
  • $ 300.00
  • ChemScene
  • JNJ16259685 98.85%
  • 50mg
  • $ 552.00
  • ChemScene
  • JNJ16259685 98.85%
  • 25mg
  • $ 360.00
  • ChemScene
  • JNJ16259685 98.85%
  • 10mg
  • $ 168.00
Total 12 raw suppliers
Chemical Property of (3,4-Dihydro-2h-pyrano[2,3-b]quinolin-7-yl)-(cis-4-methoxycyclohexyl)-methanone
Chemical Property:
  • Vapor Pressure:3.16E-10mmHg at 25°C 
  • Melting Point:102-104°C 
  • Boiling Point:502.5oC at 760 mmHg 
  • Flash Point:257.7oC 
  • PSA:48.42000 
  • Density:1.21g/cm3 
  • LogP:3.94770 
  • Storage Temp.:Store at +4°C 
  • Solubility.:Chloroform (Slightly), DMSO (Slightly) 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:325.16779360
  • Heavy Atom Count:24
  • Complexity:446
Purity/Quality:

99%, *data from raw suppliers

JNJ16259685 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1CCC(CC1)C(=O)C2=CC3=CC4=C(N=C3C=C2)OCCC4
  • Uses JNJ 16259685 is a metabotropic glutamate receptor-1 antagonist that alters select behavior in mouse model of fragile X syndrome.
Technology Process of (3,4-Dihydro-2h-pyrano[2,3-b]quinolin-7-yl)-(cis-4-methoxycyclohexyl)-methanone

There total 4 articles about (3,4-Dihydro-2h-pyrano[2,3-b]quinolin-7-yl)-(cis-4-methoxycyclohexyl)-methanone 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:
Guidance literature:
7-bromo-3,4-dihydro-2H-pyrano[2,3-b]quinoline; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 0.5h;
N,4-dimethoxy-N-cis/trans-methylcyclohexanecarboxamide; In tetrahydrofuran; hexane; at -78 ℃; for 1h;
DOI:10.1021/jm049499o
Guidance literature:
Multi-step reaction with 3 steps
1.1: POCl3 / 6 h / 75 °C
2.1: 28 percent / aq. HCl / 10 h / Heating
3.1: n-BuLi / hexane; tetrahydrofuran / 0.5 h / -78 °C
3.2: 35 percent / tetrahydrofuran; hexane / 1 h / -78 °C
With hydrogenchloride; n-butyllithium; trichlorophosphate; In tetrahydrofuran; hexane; 1.1: Vilsmeier-Haack reaction;
DOI:10.1021/jm049499o
Guidance literature:
Multi-step reaction with 2 steps
1.1: 28 percent / aq. HCl / 10 h / Heating
2.1: n-BuLi / hexane; tetrahydrofuran / 0.5 h / -78 °C
2.2: 35 percent / tetrahydrofuran; hexane / 1 h / -78 °C
With hydrogenchloride; n-butyllithium; In tetrahydrofuran; hexane;
DOI:10.1021/jm049499o
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