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CS-W001157 4
Total: USD 88.00

3-Methoxy-4-(2-(pyrrolidin-1-yl)ethoxy)aniline

  • CAS No. 394248-90-9

  • Cat. No. CS-0332453
  • Molecule weight236.31
  • Purity≥95%
  • MDL No.None

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

3-Methoxy-4-(2-(pyrrolidin-1-yl)ethoxy)aniline|CS-0332453

Structure of 394248-90-9

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General Information

  • CAS No. 394248-90-9
  • Cat. No. CS-0332453
  • Purity ≥95%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₂₀N₂O₂
  • Molecular Weight 236.31
  • Synonym(s) 3-METHOXY-4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYLAMINE
  • SMILES COC1=C(C=CC(=C1)N)OCCN2CCCC2

Synthesis

  • Route1
    • 1-(2-(2-Methoxy-4-nitrophenoxy)ethyl)pyrrolidine|CS-0765927
      2287-10-7
    • ~99%
    • 3-Methoxy-4-(2-(pyrrolidin-1-yl)ethoxy)aniline|CS-0332453
      394248-90-9

    References

    • Witty, David R.; Bateson, John H.; Hervieu, Guillaume J.; Jeffrey, Phillip; Johnson, Christopher N.; Muir, Alison I.; O'Hanlon, Peter J.; Stemp, Geoffrey; Stevens, Alex J.; Thewlis, Kevin M.; Wilson, Shelagh; Winborn, Kim Y. Bioorganic and Medicinal Chemistry Letters, 2006 , vol. 16, # 18 p. 4865 - 4871
  • Route2

    References

    • Balavoine, Fabrice; Malabre, Patrice; Alleaume, Thierry; Rey, Astrid; Cherfils, Valerie; Jeanneton, Olivier; Seigneurin-Venin, Sophie; Revah, Frederic Bioorganic and Medicinal Chemistry Letters, 2007 , vol. 17, # 13 p. 3754 - 3759
  • Route3

    References

    • Balavoine, Fabrice; Malabre, Patrice; Alleaume, Thierry; Rey, Astrid; Cherfils, Valerie; Jeanneton, Olivier; Seigneurin-Venin, Sophie; Revah, Frederic Bioorganic and Medicinal Chemistry Letters, 2007 , vol. 17, # 13 p. 3754 - 3759

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   47.72
  • LogP   1.752
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   5

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