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CS-W001157 4
Total: USD 88.00

1,2-Bis(4-(dimethylamino)phenyl)ethane-1,2-dione

  • CAS No. 17078-27-2

  • Cat. No. CS-W012152
  • Molecule weight296.37
  • Purity≥98%
  • MDL No.None

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

1,2-Bis(4-(dimethylamino)phenyl)ethane-1,2-dione|CS-W012152

Structure of 17078-27-2

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General Information

  • CAS No. 17078-27-2
  • Cat. No. CS-W012152
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₈H₂₀N₂O₂
  • Molecular Weight 296.37
  • Synonym(s) 4,4'-Bis(dimethylamino)benzil
  • SMILES O=C(C1=CC=C(N(C)C)C=C1)C(C2=CC=C(N(C)C)C=C2)=O

Synthesis

  • Route1
    • null|null
      586-77-6
    • In-stock
      1,4-Dimethylpiperazine-2,3-dione|CS-0580620
      59417-06-0
    • ~20%
    • In-stock
      1,2-Bis(4-(dimethylamino)phenyl)ethane-1,2-dione|CS-W012152
      17078-27-2

    References

    • GEORGIA TECH RESEARCH CORPORATION Patent: WO2005/123754 A2, 2005 ; Location in patent: Page/Page column 46; Sheet 21 ;
  • Route2
    • null|null
      54322-62-2
    • ~97%
    • In-stock
      1,2-Bis(4-(dimethylamino)phenyl)ethane-1,2-dione|CS-W012152
      17078-27-2

    References

    • Jain, Suman L.; Sharma, Vishal B.; Sain, Bir Synthetic Communications, 2005 , vol. 35, # 3 p. 465 - 469
  • Route3
    • null|null
      21566-11-0
    • ~70%
    • In-stock
      1,2-Bis(4-(dimethylamino)phenyl)ethane-1,2-dione|CS-W012152
      17078-27-2

    References

    • Kumagai, Takashi; Anki, Tomohiro; Ebi, Takahiro; Konishi, Akihito; Matsumoto, Kouzou; Kurata, Hiroyuki; Kubo, Takashi; Katsumoto, Kenta; Kitamura, Chitoshi; Kawase, Takeshi Tetrahedron, 2010 , vol. 66, # 46 p. 8968 - 8973

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

Quality Control

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Computational Chemistry Data

  • TPSA   40.62
  • LogP   2.8842
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   5

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