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CS-W001157 4
Total: USD 88.00

4-(2-(Diethylamino)ethoxy)benzaldehyde

  • CAS No. 15182-94-2

  • Cat. No. CS-0488515
  • Purity≥98%
  • MDL No.None

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

4-(2-(Diethylamino)ethoxy)benzaldehyde|CS-0488515

Structure of 15182-94-2

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General Information

  • CAS No. 15182-94-2
  • Cat. No. CS-0488515
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₉NO₂
  • Molecular Weight 221.30
  • Synonym(s) 4-(2-(Diethylamino)-Ethoxy)-Benzaldehyde
  • SMILES CCN(CC)CCOC1=CC=C(C=O)C=C1

Synthesis

  • Route1
    • null|null
      869-24-9
    • p-Hydroxybenzaldehyde Bisoprolol Impurity|CS-0229513
      123-08-0
    • ~93%
    • 4-(2-(Diethylamino)ethoxy)benzaldehyde|CS-0488515
      15182-94-2

    References

    • Yadav, Yogesh; MacLean, Erin D.; Bhattacharyya, Annyt; Parmar, Virinder S.; Balzarini, Jan; Barden, Christopher J.; Too, Catherine K.L.; Jha, Amitabh European Journal of Medicinal Chemistry, 2011 , vol. 46, # 9 p. 3858 - 3866
  • Route2
    • p-Hydroxybenzaldehyde Bisoprolol Impurity|CS-0229513
      123-08-0
    • null|null
      100-35-6
    • ~62%
    • 4-(2-(Diethylamino)ethoxy)benzaldehyde|CS-0488515
      15182-94-2

    References

    • UNIMED PHARMA, SPOL. S R.O. Patent: WO2008/130332 A1, 2008 ; Location in patent: Page/Page column 9; 13 ;
  • Route3
    • null|null
      869-24-9
    • ~%
    • 4-(2-(Diethylamino)ethoxy)benzaldehyde|CS-0488515
      15182-94-2

    References

    • Honold, Konrad; Kaluza, Klaus; Masjost, Birgit; Schaefer, Wolfgang; Scheiblich, Stefan Patent: US2008/9492 A1, 2008 ; Location in patent: Page/Page column 17 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H315-H318-H335-H412
Precautionary Statements : P261-P264-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   29.54
  • LogP   2.2197
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   7

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