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Technology Process of 5-Quinoxalin-6-ylmethylene-thiazolidine-2,4-dione

5-Quinoxalin-6-ylmethylene-thiazolidine-2,4-dione

Base Information Edit
  • Chemical Name:5-Quinoxalin-6-ylmethylene-thiazolidine-2,4-dione
  • CAS No.:648450-29-7
  • Molecular Formula:C12H7N3O2S
  • Molecular Weight:257.2679
  • Hs Code.:2934100090
  • European Community (EC) Number:633-205-4
  • DSSTox Substance ID:DTXSID401018492
  • Wikidata:Q27088381
  • Pharos Ligand ID:N3MLPHP9KYTM
  • Metabolomics Workbench ID:149200
  • ChEMBL ID:CHEMBL568150
  • Mol file:648450-29-7.mol
5-Quinoxalin-6-ylmethylene-thiazolidine-2,4-dione

Synonyms:5-quinoxalin-6-ylmethylenethiazolidine-2,4-dione;AS 605240;AS-605240;AS605240

Suppliers and Price of 5-Quinoxalin-6-ylmethylene-thiazolidine-2,4-dione
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
  • Usbiological
  • AS 605240
  • 10mg
  • $ 423.00
  • TRC
  • AS-605240
  • 5mg
  • $ 55.00
  • TRC
  • AS-605240
  • 10mg
  • $ 90.00
  • TRC
  • AS-605240
  • 50mg
  • $ 370.00
  • Tocris
  • AS605240 ≥98%(HPLC)
  • 50
  • $ 711.00
  • Tocris
  • AS605240 ≥98%(HPLC)
  • 10
  • $ 169.00
  • Sigma-Aldrich
  • PI 3-Kγ Inhibitor
  • 5mg
  • $ 227.55
  • Sigma-Aldrich
  • AS605240 ≥98% (HPLC)
  • 5mg
  • $ 137.00
  • Sigma-Aldrich
  • AS605240 ≥98% (HPLC)
  • 25mg
  • $ 492.00
  • Matrix Scientific
  • 5-(6-QuinoxalinyLmethylene)-2,4-thiazolidinedione 95%
  • 500mg
  • $ 926.00
Total 49 raw suppliers
Chemical Property of 5-Quinoxalin-6-ylmethylene-thiazolidine-2,4-dione Edit
Chemical Property:
  • Refractive Index:1.792 
  • PKA:6.02±0.20(Predicted) 
  • PSA：97.25000 
  • Density:1.553 g/cm3 
  • LogP:2.28250 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO: soluble1mg/mL, clear (warmed) 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:257.02589765
  • Heavy Atom Count:18
  • Complexity:410
Purity/Quality:

99% *data from raw suppliers

AS 605240 *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC2=NC=CN=C2C=C1C=C3C(=O)NC(=O)S3
  • Isomeric SMILES:C1=CC2=NC=CN=C2C=C1/C=C\3/C(=O)NC(=O)S3
  • Uses AS605240 has been used:as a phosphatidylinositol 3-kinase (PI3K) inhibitor to study its effect on Rab5-positive early endosome (EE) vesicles.as a (PI3K) inhibitor to treat splenocytes for graft-versus-host disease (GVHD) induction.as a class 1A PI3K inhibitor?to treat CD4+?T cells.

Total 8 Pictures about this product

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