5,8-Dimethoxy-2,4-dimethylquinoline

Base Information

Chemical Name:5,8-Dimethoxy-2,4-dimethylquinoline
CAS No.:52823-95-7
Molecular Formula:C₁₃H₁₅NO₂
Molecular Weight:217.268
Hs Code.:
NSC Number:177503
DSSTox Substance ID:DTXSID00306574
Wikidata:Q82053725
ChEMBL ID:CHEMBL1450726
Mol file:52823-95-7.mol

Synonyms:5,8-Dimethoxy-2,4-dimethylquinoline;52823-95-7;NSC177503;CBMicro_013135;ChemDiv2_000312;Cambridge id 5175493;Oprea1_134956;Oprea1_489987;MLS000391976;CHEMBL1450726;DTXSID00306574;YSUKHSPBLNUACE-UHFFFAOYSA-N;HMS1369O04;HMS2553P20;SMSF0004125;STK025479;AKOS000538760;5,8-dimethoxy-2,4-dimethylquino-line;CB03009;CCG-103303;NSC-177503;SMR000102496;BIM-0013163.P001;SR-01000390829;SR-01000390829-1

Suppliers and Price of 5,8-Dimethoxy-2,4-dimethylquinoline

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

Total 5 raw suppliers

Chemical Property of 5,8-Dimethoxy-2,4-dimethylquinoline

Chemical Property:

Vapor Pressure:7.71E-05mmHg at 25°C
Boiling Point:352.6°C at 760 mmHg
Flash Point:128.8°C
Density:1.101g/cm³
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:217.110278721
Heavy Atom Count:16
Complexity:234

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=NC2=C(C=CC(=C12)OC)OC)C

Technology Process of 5,8-Dimethoxy-2,4-dimethylquinoline

There total 5 articles about 5,8-Dimethoxy-2,4-dimethylquinoline 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:

: 58867-99-5
4-(2,5-dimethoxy-anilino)-pent-3-en-2-one

: 52823-95-7
2,4-Dimethyl-5,8-dimethoxychinolin

Guidance literature:: With sulfuric acid;

Reference yield:

: 89-39-4
1,4-dimethoxy-2-nitrobenzene

: 52823-95-7
2,4-Dimethyl-5,8-dimethoxychinolin

Guidance literature:: Multi-step reaction with 3 steps

1: iron; diluted acetic acid / 80 - 95 °C

3: concentrated sulfuric acid

With sulfuric acid; iron; acetic acid;