4-Chloro-2-cyclohexyl-1H-iMidazo[4,5-c]quinoline

Base Information

Chemical Name:4-Chloro-2-cyclohexyl-1H-iMidazo[4,5-c]quinoline
CAS No.:890087-03-3
Molecular Formula:C16H16ClN3
Molecular Weight:285.776
Hs Code.:
Mol file:890087-03-3.mol

Synonyms:1H-IMidazo[4,5-c]quinoline, 4-chloro-2-cyclohexyl-;4-Chloro-2-cyclohexyl-1H-iMidazo[4,5-c]quinoline;4-Chloro-2-Cyclohexyl-3H-Imidazo[4,5-C]Quinoline

Suppliers and Price of 4-Chloro-2-cyclohexyl-1H-iMidazo[4,5-c]quinoline

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

Crysdot
4-Chloro-2-cyclohexyl-3H-imidazo[4,5-c]quinoline 95+%
5g
$ 2232.00

Crysdot
4-Chloro-2-cyclohexyl-3H-imidazo[4,5-c]quinoline 95+%
1g
$ 743.00

Chemenu
4-Chloro-2-cyclohexyl-3H-imidazo[4,5-c]quinoline 95+%
250mg
$ 556.00

Chemenu
4-Chloro-2-cyclohexyl-3H-imidazo[4,5-c]quinoline 95+%
100mg
$ 308.00

AK Scientific
4-Chloro-2-Cyclohexyl-3H-Imidazo[4,5-C]Quinoline
250mg
$ 606.80

Total 6 raw suppliers

Chemical Property of 4-Chloro-2-cyclohexyl-1H-iMidazo[4,5-c]quinoline

Chemical Property:

Melting Point:245-250 °C
Boiling Point:542.0±30.0 °C(Predicted)
PKA:10.38±0.40(Predicted)
PSA：41.57000
Density:1.325±0.06 g/cm3(Predicted)
LogP:4.81220

Purity/Quality:

NLT 98% ^*data from raw suppliers

4-Chloro-2-cyclohexyl-3H-imidazo[4,5-c]quinoline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 4-Chloro-2-cyclohexyl-1H-iMidazo[4,5-c]quinoline

There total 9 articles about 4-Chloro-2-cyclohexyl-1H-iMidazo[4,5-c]quinoline 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: 97.0%

: 890086-97-2
2-cyclohexyl-1H-imidazo[4,5-c]quinoline 5-oxide

: 890087-03-3
4-chloro-2-cyclohexyl-1H-imidazo[4,5-c]quinoline

Guidance literature:: With trichlorophosphate; In N,N-dimethyl-formamide; toluene; at 20 - 100 ℃; for 0.666667h;
DOI:10.1021/jm060086s

Reference yield: 97.0%

: 890087-03-3
4-chloro-2-cyclohexyl-1H-imidazo[4,5-c]quinoline

Guidance literature:

Reference yield:

: 42606-33-7
3-nitro-4-aminoquinoline

: 890087-03-3
4-chloro-2-cyclohexyl-1H-imidazo[4,5-c]quinoline

Guidance literature:: Multi-step reaction with 4 steps

1: 98 percent / H₂ / Pd

2: 38 percent / polyphosphoric acid / 5 h / 100 °C

3: 92 percent / 3-chloroperoxybenzoic acid / CHCl₃; CH₂Cl₂; methanol / 0.5 h / Heating

4: 97 percent / POCl₃ / toluene; dimethylformamide / 0.67 h / 20 - 100 °C

With PPA; hydrogen; 3-chloro-benzenecarboperoxoic acid; trichlorophosphate; palladium; In methanol; dichloromethane; chloroform; N,N-dimethyl-formamide; toluene;
DOI:10.1021/jm060086s