8-Chloro-2-(4-isopropylthiazol-2-yl)-7-methoxyquinolin-4-ol

Base Information

• Chemical Name: 8-Chloro-2-(4-isopropylthiazol-2-yl)-7-methoxyquinolin-4-ol
• CAS No.: 923289-39-8
• Molecular Formula: C₁₆H₁₅ClN₂O₂S
• Molecular Weight: 334.826
• Hs Code.: 2934100090
• DSSTox Substance ID: DTXSID10694858
• Wikidata: Q72453173
• Mol file: 923289-39-8.mol

Synonyms:923289-39-8;8-chloro-2-(4-isopropylthiazol-2-yl)-7-methoxyquinolin-4-ol;8-chloro-7-methoxy-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1H-quinolin-4-one;8-CHLORO-7-METHOXY-2-[4-(1-METHYLETHYL)-2-THIAZOLYL]-4-QUINOLINOL;SCHEMBL995496;DTXSID10694858;UNJWJSFDEJPNML-UHFFFAOYSA-N;AMY15331;8-CHLORO-2-(4-ISOPROPYLTHIAZOL-2-YL)-7-METHOXYQUINOLIN- 4-OL;8-chloro-4-hydroxy-2-(4-isopropylthiazole-2-yl)-7-methoxy-quinoline;FD7119;AKOS016004379;SB73024;A846919;2-(4-isopropylthiazol-2-yl)-8-chloro-7-methoxyquinolin-4-ol;8-chloro-2-(4-isopropyl-1,3-thiazol-2-yl)-7-methoxyquinolin-4-ol;8-chloro-4-hydroxy-2-(4-isopropylthiazole-2-yl)-7-methoxyquinoline;8-Chloro-7-methoxy-2-[4-(propan-2-yl)-1,3-thiazol-2-yl]quinolin-4(1H)-one

Chemical Property of 8-Chloro-2-(4-isopropylthiazol-2-yl)-7-methoxyquinolin-4-ol

Chemical Property:

• Vapor Pressure: 4.1E-12mmHg at 25°C
• Refractive Index: 1.649
• Boiling Point: 536.2 ºC at 760 mmHg
• PKA: 6.23±0.40(Predicted)
• Flash Point: 278.1 ºC
• PSA: 83.48000
• Density: 1.343
• LogP: 4.84930
• XLogP3: 4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 334.0542766
• Heavy Atom Count: 22
• Complexity: 471

Purity/Quality:

97% ^*data from raw suppliers

8-Chloro-2-(4-isopropylthiazol-2-yl)-7-methoxyquinolin-4-ol 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C1=CSC(=N1)C2=CC(=O)C3=C(N2)C(=C(C=C3)OC)Cl

Technology Process of 8-Chloro-2-(4-isopropylthiazol-2-yl)-7-methoxyquinolin-4-ol

There total 2 articles about 8-Chloro-2-(4-isopropylthiazol-2-yl)-7-methoxyquinolin-4-ol 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: 58.0%

→ 8-chloro-4-hydroxy-2-(4-isopropylthiazole-2-yl)-7-methoxy-quinoline (923289-39-8)

Guidance literature:

Reference yield:

N-(6-acetyl-2-chloro-3-methoxyphenyl)-4-isopropylthiazole-2-carboxamide (923289-37-6) → 8-chloro-4-hydroxy-2-(4-isopropylthiazole-2-yl)-7-methoxy-quinoline (923289-39-8)

Guidance literature:

With potassium tert-butylate; In tert-butyl alcohol; at 100 ℃;

DOI:10.1016/j.bmcl.2008.07.088

upstream raw materials:

N-(6-acetyl-2-chloro-3-methoxyphenyl)-4-isopropylthiazole-2-carboxamide