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CS-W001157 4
Total: USD 88.00

1,4-Diethylpiperazine

  • CAS No. 6483-50-7

  • Cat. No. CS-0331491
  • Molecule weight142.24
  • Purity≥98%
  • MDL No.MFCD00126900

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

1,4-Diethylpiperazine|CS-0331491

Structure of 6483-50-7

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General Information

  • CAS No. 6483-50-7
  • Cat. No. CS-0331491
  • Purity ≥98%
  • MDL No. MFCD00126900
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₈N₂
  • Molecular Weight 142.24
  • Synonym(s) Piperazine, 1,4-diethyl-
  • SMILES CCN1CCN(CC)CC1

Description

Azido-PEG5-NHS ester is a click chemistry PEG reagent. The azide (N3) group can react with alkyne, such as BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The hydrophilic PEG spacer increases solubility in aqueous media.

Synthesis

  • Route1
    • null|null
      64-17-5
    • In-stock
      2-((2-Aminoethyl)amino)ethanol|CS-W011299
      111-41-1
    • ~75%
    • In-stock
      1,4-Diethylpiperazine|CS-0331491
      6483-50-7

    References

    • BASF SE Patent: US2012/95221 A1, 2012 ; Location in patent: Page/Page column 8 ;
  • Route2
    • null|null
      110-85-0
    • null|null
      75-07-0
    • ~%
    • In-stock
      1,4-Diethylpiperazine|CS-0331491
      6483-50-7

    References

    • Journal of the Chemical Society, , p. 4476,4480 Journal of the American Chemical Society, , vol. 57, p. 1788
  • Route3
    • null|null
      141-43-5
    • ~%
    • In-stock
      1,4-Diethylpiperazine|CS-0331491
      6483-50-7

    References

    • Yuki Gosei Kagaku Kyokaishi, , vol. 16, p. 614,615,617 Chem.Abstr., , p. 3234

Safety Information

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

Quality Control

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Computational Chemistry Data

  • TPSA   6.48
  • LogP   0.6438
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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