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Technology Process of isopropyl 4-(1-(2-fluoro-4-(methylsulfonyl)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)piperidine-1-carboxylate

isopropyl 4-(1-(2-fluoro-4-(methylsulfonyl)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)piperidine-1-carboxylate

Base Information
  • Chemical Name:isopropyl 4-(1-(2-fluoro-4-(methylsulfonyl)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)piperidine-1-carboxylate
  • CAS No.:832714-46-2
  • Molecular Formula:C21H24FN5O5S
  • Molecular Weight:477.50900
  • Hs Code.:
  • UNII:JC77BCH2AP
  • ChEMBL ID:CHEMBL1775179
  • DSSTox Substance ID:DTXSID701025686
  • Nikkaji Number:J3.130.251J
  • Pharos Ligand ID:VX6L9WC4VT66
  • Mol file:832714-46-2.mol
isopropyl 4-(1-(2-fluoro-4-(methylsulfonyl)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)piperidine-1-carboxylate

Synonyms:APD668;JNJ-28630368

Suppliers and Price of isopropyl 4-(1-(2-fluoro-4-(methylsulfonyl)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)piperidine-1-carboxylate
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
  • APD668
  • 25mg
  • $ 530.00
  • TRC
  • APD668
  • 10mg
  • $ 265.00
  • DC Chemicals
  • APD668 >98%
  • 100 mg
  • $ 500.00
  • Crysdot
  • APD668 98+%
  • 100mg
  • $ 470.00
  • Crysdot
  • APD668 98+%
  • 25mg
  • $ 188.00
  • ChemScene
  • APD668 99.71%
  • 50mg
  • $ 750.00
  • ChemScene
  • APD668 99.71%
  • 100mg
  • $ 950.00
  • ChemScene
  • APD668 99.71%
  • 5mg
  • $ 150.00
  • ChemScene
  • APD668 99.71%
  • 10mg
  • $ 250.00
  • Chemenu
  • Isopropyl4-((1-(2-fluoro-4-(methylsulfonyl)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)oxy)piperidine-1-carboxylate 98%
  • 100mg
  • $ 439.00
Total 26 raw suppliers
Chemical Property of isopropyl 4-(1-(2-fluoro-4-(methylsulfonyl)phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yloxy)piperidine-1-carboxylate
Chemical Property:
  • Boiling Point:611.6±55.0 °C(Predicted) 
  • PKA:2.13±0.30(Predicted) 
  • PSA：124.89000 
  • Density:1.47±0.1 g/cm3(Predicted) 
  • LogP:3.76500 
  • Solubility.:insoluble in H2O; ≥17.4 mg/mL in DMSO; ≥2.61 mg/mL in EtOH with gentle warming and ultrasonic 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:6
  • Exact Mass:477.14821822
  • Heavy Atom Count:33
  • Complexity:788
Purity/Quality:

99%, *data from raw suppliers

APD668 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)OC(=O)N1CCC(CC1)OC2=NC=NC3=C2C=NN3C4=C(C=C(C=C4)S(=O)(=O)C)F
  • Uses APD 668 is a potent agonist of GPR119, a glucose-dependant insulinotropic receptor expressed in pancreatic β-cells and intestinal L-cells.
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