2-Methyl-3H-imidazo[4,5-f]quinoline

Base Information

Chemical Name:2-Methyl-3H-imidazo[4,5-f]quinoline
CAS No.:93201-85-5
Molecular Formula:C₁₁H₉N₃
Molecular Weight:183.213
Hs Code.:2933990090
NSC Number:625168
DSSTox Substance ID:DTXSID00239333
Wikidata:Q83121677
ChEMBL ID:CHEMBL1971863
Mol file:93201-85-5.mol

Synonyms:2-Methyl-3H-imidazo[4,5-f]quinoline;93201-85-5;1H-Imidazo(4,5-f)quinoline, 2-methyl-;NSC625168;2-Methyl-1H-imidazo(4,5-f)quinoline;2-methyl-1H-imidazo[4,5-f]quinoline;methylpyridobenzimidazole;starbld0022028;3H-Imidazo[4, 2-methyl;CHEMBL1971863;SCHEMBL10146529;DTXSID00239333;AKOS034131193;NSC-625168;NCI60_007741;{3H-Imidazo[4,5-f]quinoline,} 2-methyl;EN300-1440284;Z1216829557

Suppliers and Price of 2-Methyl-3H-imidazo[4,5-f]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

AccelPharmtech
2-methyl-1H-Imidazo[4,5-f]quinoline 97.00%
25G
$ 5120.00

AccelPharmtech
2-methyl-1H-Imidazo[4,5-f]quinoline 97.00%
5G
$ 2750.00

Total 6 raw suppliers

Chemical Property of 2-Methyl-3H-imidazo[4,5-f]quinoline

Chemical Property:

Vapor Pressure:1.96E-08mmHg at 25°C
Refractive Index:1.765
Boiling Point:466.5 °C at 760 mmHg
Flash Point:231.1 °C
PSA：41.57000
Density:1.32 g/cm³
LogP:2.41950
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:183.079647300
Heavy Atom Count:14
Complexity:219

Purity/Quality:

99% ^*data from raw suppliers

2-methyl-1H-Imidazo[4,5-f]quinoline 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC2=C(N1)C=CC3=C2C=CC=N3

Technology Process of 2-Methyl-3H-imidazo[4,5-f]quinoline

There total 11 articles about 2-Methyl-3H-imidazo[4,5-f]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: 56.0%

: 42143-23-7
5,6-diaminoquinoline

: 64-19-7,77671-22-8
acetic acid

: 93201-85-5
2-Methyl-3H-imidazo<4,5-f>quinoline

Guidance literature:: for 4h; Heating;

Reference yield: 25.0%

: 106511-06-2
2,4-Di-t-butyl-2-methyl-2,3-dihydro-1H-<1,4>diazepino<2,3-f>quinoline

: 93201-85-5
2-Methyl-3H-imidazo<4,5-f>quinoline

Guidance literature:: at 180 - 200 ℃; for 3h;

Reference yield: 12.0%

: 106511-03-9
2,4-Diethyl-2-methyl-2,3-dihydro-1H-<1,4>diazepino<2,3-f>quinoline

: 93201-85-5
2-Methyl-3H-imidazo<4,5-f>quinoline

Guidance literature:: at 180 - 200 ℃; for 3h; Product distribution; Mechanism; other conditions: other solvents, other temperatures and times; other reagent (con. HCl); other substituents at the diazepine-ring;