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Technology Process of 1-ethyl-3-[2-methoxy-4-[5-methyl-4-[[(1S)-1-pyridin-3-ylbutyl]amino]pyrimidin-2-yl]phenyl]urea;hydrochloride

1-ethyl-3-[2-methoxy-4-[5-methyl-4-[[(1S)-1-pyridin-3-ylbutyl]amino]pyrimidin-2-yl]phenyl]urea;hydrochloride

Base Information
  • Chemical Name:1-ethyl-3-[2-methoxy-4-[5-methyl-4-[[(1S)-1-pyridin-3-ylbutyl]amino]pyrimidin-2-yl]phenyl]urea;hydrochloride
  • CAS No.:917111-49-0
  • Molecular Formula:C24H32Cl2N6O2
  • Molecular Weight:507.5
  • Hs Code.:
  • Mol file:917111-49-0.mol
1-ethyl-3-[2-methoxy-4-[5-methyl-4-[[(1S)-1-pyridin-3-ylbutyl]amino]pyrimidin-2-yl]phenyl]urea;hydrochloride

Synonyms:

Suppliers and Price of 1-ethyl-3-[2-methoxy-4-[5-methyl-4-[[(1S)-1-pyridin-3-ylbutyl]amino]pyrimidin-2-yl]phenyl]urea;hydrochloride
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
  • Lexibulindihydrochloride >98%
  • 50 mg
  • $ 488.00
  • DC Chemicals
  • Lexibulindihydrochloride >98%
  • 10 mg
  • $ 136.00
  • Crysdot
  • Lexibulindihydrochloride 98+%
  • 10mg
  • $ 118.00
  • Crysdot
  • Lexibulindihydrochloride 98+%
  • 5mg
  • $ 66.00
  • Crysdot
  • Lexibulindihydrochloride 98+%
  • 50mg
  • $ 423.00
  • Biorbyt Ltd
  • Lexibulin dihydrochloride >98%
  • 50 mg
  • $ 746.30
  • Biorbyt Ltd
  • Lexibulin dihydrochloride >98%
  • 10 mg
  • $ 365.50
Total 2 raw suppliers
Chemical Property of 1-ethyl-3-[2-methoxy-4-[5-methyl-4-[[(1S)-1-pyridin-3-ylbutyl]amino]pyrimidin-2-yl]phenyl]urea;hydrochloride
Chemical Property:
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:470.2197019
  • Heavy Atom Count:33
  • Complexity:565
Purity/Quality:

97% *data from raw suppliers

Lexibulindihydrochloride >98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCC(C1=CN=CC=C1)NC2=NC(=NC=C2C)C3=CC(=C(C=C3)NC(=O)NCC)OC.Cl
  • Isomeric SMILES:CCC[C@@H](C1=CN=CC=C1)NC2=NC(=NC=C2C)C3=CC(=C(C=C3)NC(=O)NCC)OC.Cl
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