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Technology Process of 1-(Phenethylamino)-3H-naphtho[1,2,3-de]quinoline-2,7-dione

1-(Phenethylamino)-3H-naphtho[1,2,3-de]quinoline-2,7-dione

Base Information
  • Chemical Name:1-(Phenethylamino)-3H-naphtho[1,2,3-de]quinoline-2,7-dione
  • CAS No.:376382-11-5
  • Molecular Formula:C24H18N2O2
  • Molecular Weight:366.41
  • Hs Code.:
  • European Community (EC) Number:685-978-2
  • DSSTox Substance ID:DTXSID90360120
  • Nikkaji Number:J2.868.332D
  • Wikidata:Q27165722
  • ChEMBL ID:CHEMBL4303592
  • Mol file:376382-11-5.mol
1-(Phenethylamino)-3H-naphtho[1,2,3-de]quinoline-2,7-dione

Synonyms:BRD 7389;BRD-7389;BRD7389

Suppliers and Price of 1-(Phenethylamino)-3H-naphtho[1,2,3-de]quinoline-2,7-dione
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
  • Usbiological
  • BRD 7389
  • 10mg
  • $ 466.00
  • TRC
  • BRD7389
  • 5mg
  • $ 80.00
  • TRC
  • BRD7389
  • 10mg
  • $ 145.00
  • Tocris
  • BRD7389 ≥97%(HPLC)
  • 50
  • $ 781.00
  • Tocris
  • BRD7389 ≥97%(HPLC)
  • 10
  • $ 193.00
  • Sigma-Aldrich
  • BRD7389 ≥98% (HPLC)
  • 5mg
  • $ 185.00
  • Sigma-Aldrich
  • Insulin Expression Inducer, BRD7389
  • 10mg
  • $ 175.00
  • Sigma-Aldrich
  • BRD7389 ≥98% (HPLC)
  • 25mg
  • $ 740.00
  • Matrix Scientific
  • 1-(Phenethylamino)-3H-naphtho[1,2,3-de]quinoline-2,7-dione
  • 100mg
  • $ 990.00
  • Cayman Chemical
  • BRD7389 ≥95%
  • 10mg
  • $ 156.00
Total 9 raw suppliers
Chemical Property of 1-(Phenethylamino)-3H-naphtho[1,2,3-de]quinoline-2,7-dione
Chemical Property:
  • Boiling Point:655.0±55.0 °C(Predicted) 
  • PKA:11.31±0.40(Predicted) 
  • PSA：62.22000 
  • Density:1.35±0.1 g/cm3(Predicted) 
  • LogP:4.87940 
  • Storage Temp.:Store at +4°C 
  • Solubility.:DMSO: >20mg/mL 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:366.136827821
  • Heavy Atom Count:28
  • Complexity:664
Purity/Quality:

97% *data from raw suppliers

BRD 7389 *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CCNC2=C3C4=CC=CC=C4C(=O)C5=C3C(=CC=C5)NC2=O
  • Description BRD7389 is an inhibitor of ribosomal S6 kinases (RSKs; IC50s = 1.5, 2.4, and 1.2 μM for RSK1, RSK2, and RSK3, respectively). Through this action, BRD7389 causes mouse αTC1 pancreatic α cells to adopt several morphological and gene expression features of β cells, including increased insulin expression. BRD7389 also enhances glucose-stimulated insulin and glucagon secretion by pancreatic islet cells isolated from human donors with a low body mass index.
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Total 8 Pictures about this product