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CS-W001157 4
Total: USD 88.00

4,4'-Trimethylenedipyridine

  • CAS No. 17252-51-6

  • Cat. No. CS-0085665
  • Molecule weight198.27
  • Purity≥97%
  • MDL No.MFCD00038046

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

4,4'-Trimethylenedipyridine|CS-0085665

Structure of 17252-51-6

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General Information

  • CAS No. 17252-51-6
  • Cat. No. CS-0085665
  • Purity ≥97%
  • MDL No. MFCD00038046
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₄N₂
  • Molecular Weight 198.27
  • Synonym(s) None
  • SMILES C1(CCCC2=CC=NC=C2)=CC=NC=C1

Description

4,4-Trimethylenedipyridine was used as ligand to study the solvent effects on the formal potential of redox-active self-assembling system [Os(bpy)2(dipy)Cl]1+ (bpy= 2,2-bipyridine, dipy= 4,4-Trimethylenedipyridine) in different organic solvents and aqueous solutions. It was used in the synthesis of two- and three-dimensional cadmium-organic frameworks.

Synthesis

  • Route1
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    • In-stock
      4,4'-Trimethylenedipyridine|CS-0085665
      17252-51-6

    References

    • US2624738 , ; Journal of the American Chemical Society, , vol. 74, p. 5222 Journal of Organic Chemistry, , vol. 22, p. 270,272
  • Route2
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      16898-52-5
    • ~%
    • In-stock
      4,4'-Trimethylenedipyridine|CS-0085665
      17252-51-6

    References

    • New Journal of Chemistry, , vol. 32, # 6 p. 1027 - 1037
  • Route3
    • null|null
      16898-52-5
    • ~%
    • In-stock
      4,4'-Trimethylenedipyridine|CS-0085665
      17252-51-6
    • In-stock
      4-(3-(Piperidin-4-yl)propyl)pyridine|CS-1051706
      897671-13-5

    References

    • New Journal of Chemistry, , vol. 32, # 6 p. 1027 - 1037

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+H312+H332-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   25.78
  • LogP   2.6519
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   4

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