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Technology Process of 1-Acridinol, 1,2,3,4-tetrahydro-9-((4,4-bis(3-fluorophenyl)butyl)amino)-, (E)-2-butenedioate (2:1) (salt)

1-Acridinol, 1,2,3,4-tetrahydro-9-((4,4-bis(3-fluorophenyl)butyl)amino)-, (E)-2-butenedioate (2:1) (salt)

Base Information
  • Chemical Name:1-Acridinol, 1,2,3,4-tetrahydro-9-((4,4-bis(3-fluorophenyl)butyl)amino)-, (E)-2-butenedioate (2:1) (salt)
  • CAS No.:104628-40-2
  • Molecular Formula:C29H28 F2 N2 O
  • Molecular Weight:
  • Hs Code.:
1-Acridinol, 1,2,3,4-tetrahydro-9-((4,4-bis(3-fluorophenyl)butyl)amino)-, (E)-2-butenedioate (2:1) (salt)

Synonyms:1-Acridinol, 1,2,3,4-tetrahydro-9-((4,4-bis(3-fluorophenyl)butyl)amino)-, (E)-2-butenedioate (2:1) (salt);104628-40-2

Suppliers and Price of 1-Acridinol, 1,2,3,4-tetrahydro-9-((4,4-bis(3-fluorophenyl)butyl)amino)-, (E)-2-butenedioate (2:1) (salt)
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-Acridinol, 1,2,3,4-tetrahydro-9-((4,4-bis(3-fluorophenyl)butyl)amino)-, (E)-2-butenedioate (2:1) (salt)
Chemical Property:
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:16
  • Exact Mass:1032.44489829
  • Heavy Atom Count:76
  • Complexity:732
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(C2=C(C3=CC=CC=C3N=C2C1)NCCCC(C4=CC(=CC=C4)F)C5=CC(=CC=C5)F)O.C1CC(C2=C(C3=CC=CC=C3N=C2C1)NCCCC(C4=CC(=CC=C4)F)C5=CC(=CC=C5)F)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:C1CC(C2=C(C3=CC=CC=C3N=C2C1)NCCCC(C4=CC(=CC=C4)F)C5=CC(=CC=C5)F)O.C1CC(C2=C(C3=CC=CC=C3N=C2C1)NCCCC(C4=CC(=CC=C4)F)C5=CC(=CC=C5)F)O.C(=C/C(=O)O)\C(=O)O
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