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Technology Process of Tanzisertib

Tanzisertib

Base Information
  • Chemical Name:Tanzisertib
  • CAS No.:899805-25-5
  • Molecular Formula:C21H23F3N6O2
  • Molecular Weight:448.448
  • Hs Code.:
  • UNII:M5O06306UO
  • ChEMBL ID:CHEMBL1950305,CHEMBL1950289
  • DSSTox Substance ID:DTXSID601025671,DTXSID901026042
  • Metabolomics Workbench ID:152895
  • NCI Thesaurus Code:C152510
  • Pharos Ligand ID:3GKD3H2X3LY7,3GKH9SGX62H6
  • Wikidata:Q21547222
  • Mol file:899805-25-5.mol
Tanzisertib

Synonyms:(141C)tanzisertib;4-(9-(tetrahydrofuran-3-yl)-8-(2,4,6-trifluorophenylamino)-9H-purin-2-ylamino)cyclohexanol;tanzisertib

Suppliers and Price of Tanzisertib
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
  • Tanzisertib
  • 2.5mg
  • $ 360.00
  • TRC
  • Tanzisertib
  • 5mg
  • $ 150.00
  • DC Chemicals
  • CC-930(Tanzisertib) >98%
  • 1 g
  • $ 1600.00
  • Crysdot
  • CC-930 98+%
  • 10mg
  • $ 336.00
  • Crysdot
  • CC-930 98+%
  • 50mg
  • $ 1130.00
  • Crysdot
  • CC-930 98+%
  • 5mg
  • $ 222.00
  • Crysdot
  • CC-930 98+%
  • 25mg
  • $ 628.00
  • ChemScene
  • Tanzisertib 99.84%
  • 100mg
  • $ 1200.00
  • ChemScene
  • Tanzisertib 99.84%
  • 50mg
  • $ 660.00
  • ChemScene
  • Tanzisertib 99.84%
  • 10mg
  • $ 165.00
Total 19 raw suppliers
Chemical Property of Tanzisertib
Chemical Property:
  • Boiling Point:626.4±65.0 °C(Predicted) 
  • PKA:15.05±0.40(Predicted) 
  • PSA：97.12000 
  • Density:1.63±0.1 g/cm3(Predicted) 
  • LogP:3.81000 
  • Solubility.:Soluble in DMSO 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:5
  • Exact Mass:448.18345848
  • Heavy Atom Count:32
  • Complexity:618
Purity/Quality:

99%, *data from raw suppliers

Tanzisertib *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(CCC1NC2=NC=C3C(=N2)N(C(=N3)NC4=C(C=C(C=C4F)F)F)C5CCOC5)O
  • Isomeric SMILES:C1COC[C@H]1N2C3=NC(=NC=C3N=C2NC4=C(C=C(C=C4F)F)F)NC5CCC(CC5)O
  • Recent ClinicalTrials:A Study to Characterize the Safety, PK and Biological Activity of CC-930 in Idiopathic Pulmonary Fibrosis (IPF)
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Total 8 Pictures about this product