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CS-W001157 4
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(2-Butyl-5-nitrobenzofuran-3-yl)(4-(3-(dibutylamino)propoxy)phenyl)methanone

  • CAS No. 141645-23-0

  • Cat. No. CS-M0183
  • Purity≥98%
  • MDL No.MFCD18072491

*For research and further manufacturing use only, not for direct human use.

(2-Butyl-5-nitrobenzofuran-3-yl)(4-(3-(dibutylamino)propoxy)phenyl)methanone|CS-M0183

Structure of 141645-23-0

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General Information

  • CAS No. 141645-23-0
  • Cat. No. CS-M0183
  • Purity ≥98%
  • MDL No. MFCD18072491
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₀H₄₀N₂O₅
  • Molecular Weight 508.65
  • Synonym(s) Methanone, (2-butyl-5-nitro-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]-
  • SMILES CCCCN(CCCC)CCCOC1=CC=C(C(C2=C(CCCC)OC3=CC=C([N+]([O-])=O)C=C32)=O)C=C1

Synthesis

  • Route1
    • (2-Butyl-5-nitrobenzofuran-3-yl)(4-hydroxyphenyl)methanone Dronedarone Impurity|CS-0173596
      141645-16-1
    • In-stock
      N-Butyl-N-(3-chloropropyl)butan-1-amine|CS-M0185
      36421-15-5
    • ~93%
    • In-stock
      (2-Butyl-5-nitrobenzofuran-3-yl)(4-(3-(dibutylamino)propoxy)phenyl)methanone|CS-M0183
      141645-23-0

    References

    • USV Limited, B.S.D. Marg Patent: US2012/108828 A1, 2012 ; Location in patent: Page/Page column 6; 7 ;
  • Route2
    • null|null
      1356411-44-3
    • ~%
    • In-stock
      (2-Butyl-5-nitrobenzofuran-3-yl)(4-(3-(dibutylamino)propoxy)phenyl)methanone|CS-M0183
      141645-23-0

    References

    • US2013/165674 A1, ; Paragraph 0133-0137 ;
  • Route3
    • null|null
      100-07-2
    • ~%
    • In-stock
      (2-Butyl-5-nitrobenzofuran-3-yl)(4-(3-(dibutylamino)propoxy)phenyl)methanone|CS-M0183
      141645-23-0

    References

    • WO2012/32545 A1, ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   85.82
  • LogP   7.5857
  • H_Acceptors   6
  • H_Donors   0
  • Rotatable_Bonds   17

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