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4-((6-Methoxyquinolin-8-yl)amino)pentanoic acid

Base Information
  • Chemical Name:4-((6-Methoxyquinolin-8-yl)amino)pentanoic acid
  • CAS No.:77229-68-6
  • Molecular Formula:C15H18 N2 O3
  • Molecular Weight:288.34
  • Hs Code.:2933499090
  • UNII:NZZ7G26XIV
  • DSSTox Substance ID:DTXSID40891676
  • Nikkaji Number:J503.891J
  • Metabolomics Workbench ID:71617
  • Mol file:77229-68-6.mol
4-((6-Methoxyquinolin-8-yl)amino)pentanoic acid

Synonyms:8-(3-carboxy-1-methylpropylamino)-6-methoxyquinoline;carboxyprimaquine;CMPAMOQ

Suppliers and Price of 4-((6-Methoxyquinolin-8-yl)amino)pentanoic acid
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
  • CarboxyPrimaquine
  • 1g
  • $ 1295.00
  • Medical Isotopes, Inc.
  • CarboxyPrimaquine
  • 2.5 g
  • $ 2120.00
  • Crysdot
  • 4-((6-Methoxyquinolin-8-yl)amino)pentanoicacid 95+%
  • 1g
  • $ 678.00
  • Chemenu
  • 4-((6-Methoxyquinolin-8-yl)amino)pentanoicacid 95%
  • 1g
  • $ 641.00
  • American Custom Chemicals Corporation
  • CARBOXYPRIMAQUINE 95.00%
  • 100MG
  • $ 1030.84
  • Alichem
  • 4-((6-Methoxyquinolin-8-yl)amino)pentanoicacid
  • 1g
  • $ 546.48
  • aablocks
  • CARBOXYPRIMAQUINE
  • 1g
  • $ 1325.00
  • aablocks
  • CARBOXYPRIMAQUINE
  • 100mg
  • $ 295.00
Total 23 raw suppliers
Chemical Property of 4-((6-Methoxyquinolin-8-yl)amino)pentanoic acid
Chemical Property:
  • Vapor Pressure:1.6E-11mmHg at 25°C 
  • Boiling Point:517.2°C at 760 mmHg 
  • PKA:4.62±0.10(Predicted) 
  • Flash Point:266.6°C 
  • PSA:71.45000 
  • Density:1.239g/cm3 
  • LogP:2.98160 
  • Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:274.13174244
  • Heavy Atom Count:20
  • Complexity:324
Purity/Quality:

97% *data from raw suppliers

CarboxyPrimaquine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CCC(=O)O)NC1=C2C(=CC(=C1)OC)C=CC=N2
  • Uses Carboxy Primaquine, is a derivative of Primaquine (P733500), an Antimalarial agent. Carboxyprimaquine is a Primaquine (P733500) impurity, which is an antimalarial agent.
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