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7-Benzyloxyquinoline

Base Information Edit
  • Chemical Name:7-Benzyloxyquinoline
  • CAS No.:131802-60-3
  • Molecular Formula:C16H13NO
  • Molecular Weight:235.285
  • Hs Code.:
  • European Community (EC) Number:635-570-5
  • DSSTox Substance ID:DTXSID90157214
  • Nikkaji Number:J525.434E
  • Wikidata:Q72442605
  • ChEMBL ID:CHEMBL1081779
  • Mol file:131802-60-3.mol
7-Benzyloxyquinoline

Synonyms:7-benzyloxyquinoline

Suppliers and Price of 7-Benzyloxyquinoline
Supply Marketing:Edit
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
  • Biosynth Carbosynth
  • 7-Benzyloxyquinoline
  • 1 mg
  • $ 350.00
  • Biosynth Carbosynth
  • 7-Benzyloxyquinoline
  • 5 mg
  • $ 980.00
  • Biosynth Carbosynth
  • 7-Benzyloxyquinoline
  • 2 mg
  • $ 500.00
  • Atlantic Research Chemicals
  • 7-Benzyloxyquinoline 95%
  • 1gm:
  • $ 378.20
  • American Custom Chemicals Corporation
  • 7-(BENZYLOXY)ISOQUINOLINE 95.00%
  • 100MG
  • $ 1605.45
  • Ambeed
  • 7-(Benzyloxy)quinoline 97%
  • 1g
  • $ 1095.00
  • Ambeed
  • 7-(Benzyloxy)quinoline 97%
  • 250mg
  • $ 438.00
  • Ambeed
  • 7-(Benzyloxy)quinoline 97%
  • 100mg
  • $ 292.00
  • Ambeed
  • 7-(Benzyloxy)quinoline 97%
  • 50mg
  • $ 225.00
  • Ambeed
  • 7-(Benzyloxy)quinoline 97%
  • 25mg
  • $ 150.00
Total 13 raw suppliers
Chemical Property of 7-Benzyloxyquinoline Edit
Chemical Property:
  • Vapor Pressure:3.51E-06mmHg at 25°C 
  • Refractive Index:1.648 
  • Boiling Point:397.9 °C at 760 mmHg 
  • Flash Point:144.3 °C 
  • PSA:22.12000 
  • Density:1.167 g/cm3 
  • LogP:3.81380 
  • Storage Temp.:−20°C 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:235.099714038
  • Heavy Atom Count:18
  • Complexity:250
Purity/Quality:

98%,99%, *data from raw suppliers

7-Benzyloxyquinoline *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)COC2=CC3=C(C=CC=N3)C=C2
  • Uses 7-Benzyloxyquinoline is a marker substrate for cytochrome P450 3A4, commonly used within the pharmaceutical industry to screen new chemical entities as inhibitors of CYP3A4 in a high-throughput manner to predict the potential for drug-drug interactions.
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