2-Propylthiazolo[4,5-c]quinolin-4-amine

Base Information

Chemical Name:2-Propylthiazolo[4,5-c]quinolin-4-amine
CAS No.:256922-53-9
Molecular Formula:C13H13N3S
Molecular Weight:243.332
Hs Code.:2934999090
DSSTox Substance ID:DTXSID80436686
Nikkaji Number:J3.157.934A
Wikidata:Q27073740
Pharos Ligand ID:ZR1B8TZ3QNJU
ChEMBL ID:CHEMBL512901
Mol file:256922-53-9.mol

Synonyms:CL 075;CL-075;CL075 cpd

Suppliers and Price of 2-Propylthiazolo[4,5-c]quinolin-4-amine

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

American Custom Chemicals Corporation
2-PROPYL THIAZOLO-[4,5-C]-QUINOLIN-4-YLAMINE 95.00%
5MG
$ 500.24

ChemScene
CL075 ≥99.0%
1mg
$ 180.00

CSNpharm
CL075
10mg
$ 56.00

Sigma-Aldrich
CL075 ≥98% (HPLC)
5mg
$ 85.10

Sigma-Aldrich
CL075 ≥98% (HPLC)
25mg
$ 344.00

Tocris
CL075 ≥98%(HPLC)
5
$ 187.00

TRC
CL075
5mg
$ 175.00

Total 25 raw suppliers

Chemical Property of 2-Propylthiazolo[4,5-c]quinolin-4-amine

Chemical Property:

PSA：80.77000
LogP:3.30930
Storage Temp.:2-8°C
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:243.08301860
Heavy Atom Count:17
Complexity:273

Purity/Quality:

97% ^*data from raw suppliers

2-PROPYL THIAZOLO-[4,5-C]-QUINOLIN-4-YLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1=NC2=C(S1)C3=CC=CC=C3N=C2N

Technology Process of 2-Propylthiazolo[4,5-c]quinolin-4-amine

There total 9 articles about 2-Propylthiazolo[4,5-c]quinolin-4-amine 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: 90.0%

: 256922-90-4
2-propylthiazolo[4,5-c]quinoline 5-oxide

: 256922-53-9
2-propyl[1,3]thiazolo[4,5-c]quinolin-4-amine

Guidance literature:: 2-propylthiazolo[4,5-c]quinoline 5-oxide; With benzoyl isocyanate; In dichloromethane; for 0.5h; Reflux;

With sodium methylate; In methanol; for 2h; Reflux;
DOI:10.1039/c2ob26705e