4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol

Base Information

Chemical Name:4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol
CAS No.:10500-64-8
Molecular Formula:C14H17ClN2O
Molecular Weight:264.755
Hs Code.:2933499090
UNII:EJE6FV8MPA
DSSTox Substance ID:DTXSID00328190
ChEMBL ID:CHEMBL579159
Mol file:10500-64-8.mol

Synonyms:10500-64-8;4-[(7-CHLORO-4-QUINOLINYL)AMINO]-1-PENTANOL;4-((7-Chloroquinolin-4-yl)amino)pentan-1-ol;GNF-Pf-1978;EJE6FV8MPA;Hydroxychloroquine Impurity E;4-[(7-chloroquinolin-4-yl)amino]pentan-1-ol;UNII-EJE6FV8MPA;4-((7-chloro-4-quinolinyl)amino)-1-pentanol;1-Pentanol, 4-((7-chloro-4-quinolinyl)amino)-;Hydroxychloroquine sulfate impurity E [EP];CHEMBL579159;SCHEMBL24686033;DTXSID00328190;AKOS017556793;SB71077;HY-131262;CS-0131940;FT-0664973;J-001330;HYDROXYCHLOROQUINE SULFATE IMPURITY E [EP IMPURITY];4-(4'-Hydroxy-1'-methyl-3,4-butylamino)-7-chloroquinoline

Suppliers and Price of 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol

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

TRC
4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol
250mg
$ 175.00

Biosynth Carbosynth
4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol
250 mg
$ 300.00

Biosynth Carbosynth
4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol
100 mg
$ 200.00

Biosynth Carbosynth
4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol
25 mg
$ 80.00

Biosynth Carbosynth
4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol
10 mg
$ 50.00

Biosynth Carbosynth
4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol
50 mg
$ 125.00

AK Scientific
4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol
10mg
$ 117.00

Total 12 raw suppliers

Chemical Property of 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol

Chemical Property:

Vapor Pressure:5.08E-09mmHg at 25°C
Melting Point:158-160°C
Boiling Point:453.7oC at 760 mmHg
PKA:15.09±0.10(Predicted)
Flash Point:228.2oC
PSA：45.15000
Density:1.248g/cm3
LogP:3.53410
Storage Temp.:Refrigerator
Solubility.:Acetonitrile (Slightly), Chloroform (Slightly), Methanol (Slightly)
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:264.1029409
Heavy Atom Count:18
Complexity:252

Purity/Quality:

99% ^*data from raw suppliers

4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CCCO)NC1=C2C=CC(=CC2=NC=C1)Cl
Uses An intermediate in the preparation of Cletoquine Oxalate and Chloroquinolin

Technology Process of 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol

There total 3 articles about 4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol 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: 94.13%