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Isopropyl 4-((5-methoxy-6-((2-methyl-6-(methylsulfonyl)pyridin-3-yl)amino)pyrimidin-4-yl)oxy)piperidine-1-carboxylate

Base Information
  • Chemical Name:Isopropyl 4-((5-methoxy-6-((2-methyl-6-(methylsulfonyl)pyridin-3-yl)amino)pyrimidin-4-yl)oxy)piperidine-1-carboxylate
  • CAS No.:897732-93-3
  • Molecular Formula:C21H29N5O6S
  • Molecular Weight:479.557
  • Hs Code.:
  • UNII:345354O7AT
  • ChEMBL ID:CHEMBL1951032
  • DSSTox Substance ID:DTXSID10237885
  • Metabolomics Workbench ID:153137
  • Pharos Ligand ID:Y2HYSMUQAMS4
  • Wikidata:Q27893071
  • Mol file:897732-93-3.mol
Isopropyl 4-((5-methoxy-6-((2-methyl-6-(methylsulfonyl)pyridin-3-yl)amino)pyrimidin-4-yl)oxy)piperidine-1-carboxylate

Synonyms:APD597

Suppliers and Price of Isopropyl 4-((5-methoxy-6-((2-methyl-6-(methylsulfonyl)pyridin-3-yl)amino)pyrimidin-4-yl)oxy)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
  • DC Chemicals
  • APD597(JNJ-38431055) >98%
  • 1 g
  • $ 1900.00
  • Crysdot
  • APD597 98+%
  • 100mg
  • $ 1996.00
  • Crysdot
  • APD597 98+%
  • 50mg
  • $ 1426.00
  • Crysdot
  • APD597 98+%
  • 10mg
  • $ 475.00
  • Crysdot
  • APD597 98+%
  • 5mg
  • $ 333.00
  • ChemScene
  • APD597 99.97%
  • 50mg
  • $ 290.00
  • ChemScene
  • APD597 99.97%
  • 10mg
  • $ 140.00
  • ChemScene
  • APD597 99.97%
  • 5mg
  • $ 80.00
  • ChemScene
  • APD597 99.97%
  • 100mg
  • $ 450.00
  • Cayman Chemical
  • APD597
  • 50mg
  • $ 568.00
Total 18 raw suppliers
Chemical Property of Isopropyl 4-((5-methoxy-6-((2-methyl-6-(methylsulfonyl)pyridin-3-yl)amino)pyrimidin-4-yl)oxy)piperidine-1-carboxylate
Chemical Property:
  • Boiling Point:648.3±55.0 °C(Predicted) 
  • PKA:2.43±0.10(Predicted) 
  • PSA:141.22000 
  • Density:1.311±0.06 g/cm3(Predicted) 
  • LogP:3.81560 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:8
  • Exact Mass:479.18385484
  • Heavy Atom Count:33
  • Complexity:740
Purity/Quality:

99%, *data from raw suppliers

APD597(JNJ-38431055) >98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=N1)S(=O)(=O)C)NC2=C(C(=NC=N2)OC3CCN(CC3)C(=O)OC(C)C)OC
  • Recent ClinicalTrials:A Study to Evaluate the Safety, Tolerability, Pharmacokinetics (Explores What the Body Does to the Drug), and Pharmacodynamics (Explores What a Drug Does to the Body) of JNJ-38431055 in Volunteers With Type 2 Diabetes Mellitus
Technology Process of Isopropyl 4-((5-methoxy-6-((2-methyl-6-(methylsulfonyl)pyridin-3-yl)amino)pyrimidin-4-yl)oxy)piperidine-1-carboxylate

There total 2 articles about Isopropyl 4-((5-methoxy-6-((2-methyl-6-(methylsulfonyl)pyridin-3-yl)amino)pyrimidin-4-yl)oxy)piperidine-1-carboxylate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sodium t-butanolate; 2,8,9-tris(2-methylpropyl)-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane; palladium diacetate; In 1,4-dioxane; at 120 ℃; for 2h; Irradiation;
Guidance literature:
With potassium tert-butylate; In 1,4-dioxane; Product distribution / selectivity;
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