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CS-W001157 4
Total: USD 88.00

1-Acetylpiperazine

  • CAS No. 13889-98-0

  • Cat. No. CS-W007382
  • Molecule weight128.18
  • Purity≥98%
  • MDL No.MFCD00058676

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

1-Acetylpiperazine|CS-W007382

Structure of 13889-98-0

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General Information

  • CAS No. 13889-98-0
  • Cat. No. CS-W007382
  • Purity ≥98%
  • MDL No. MFCD00058676
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₂N₂O
  • Molecular Weight 128.18
  • Synonym(s) N-Acetylpiperazine
  • SMILES CC(N1CCNCC1)=O

Description

Infrared and Raman spectra of 1-acetylpiperazine have been recorded in the region of 4000-40cm-1.1-Acetylpiperazine may be used in the synthesis of series of 7-alkoxyl substituted indolizinoquinoline-5,12-dione derivatives and 2-substituted-N-(naphth-1-ylmethyl)-pyrimidin-4-amines and 2-substituted-N-benzhydrylpyrimidin-4-amines.

Synthesis

  • Route1
    • null|null
      110-85-0
    • null|null
      75-36-5
    • ~87%
    • In-stock
      1-Acetylpiperazine|CS-W007382
      13889-98-0

    References

    • Maurya, Ram Awatar; Hoang, Phan Huy; Kim, Dong-Pyo Lab on a Chip - Miniaturisation for Chemistry and Biology, 2012 , vol. 12, # 1 p. 65 - 68
  • Route2
    • null|null
      208924-94-1
    • ~%
    • In-stock
      1-Acetylpiperazine|CS-W007382
      13889-98-0

    References

    • European Journal of Medicinal Chemistry, , vol. 40, # 2 p. 167 - 172
  • Route3
    • null|null
      110-85-0
    • null|null
      108-24-7
    • ~76%
    • In-stock
      1-Acetylpiperazine|CS-W007382
      13889-98-0

    References

    • Paul, Satya; Nanda, Puja; Gupta, Rajive; Loupy, Andre Tetrahedron Letters, 2002 , vol. 43, # 23 p. 4261 - 4265

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07,GHS08
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H314-H334-H335
Precautionary Statements : P260-P261-P264-P270-P271-P280-P284-P301+P330+P331-P304+P340-P330-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   32.34
  • LogP   -0.5619
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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