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CS-W001157 4
Total: USD 88.00

1,5-Diiodopentane

  • CAS No. 628-77-3

  • Cat. No. CS-0041009
  • Molecule weight323.94
  • Purity97%(stabilized with 200-500 ppm Copper wire)
  • MDL No.MFCD00001101

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

1,5-Diiodopentane|CS-0041009

Structure of 628-77-3

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General Information

  • CAS No. 628-77-3
  • Cat. No. CS-0041009
  • Purity 97%(stabilized with 200-500 ppm Copper wire)
  • MDL No. MFCD00001101
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₀I₂
  • Molecular Weight 323.94
  • Synonym(s) None
  • SMILES ICCCCCI

Description

Electrochemical reduction of 1,5-diiodopentane at carbon electrodes in DMF containing tetramethylammonium perchlorate has been studied by cyclic voltammetry and controlled-potential electrolysis.1,5-Diiodopentane has been used:as crosslinking reagent, to investigate the cross-linking layer-by-layer films of bioreducible poly(2-dimethylaminoethyl methacrylate) and DNAin preparation of (iodoalkylaminocarbene)tungsten complexes

Synthesis

  • Route1
    • null|null
      142-68-7
    • ~80%
    • In-stock
      1,5-Diiodopentane|CS-0041009
      628-77-3

    References

    • Liu, Hsing-Jang; Shewchuk, Lisa M.; Llinas-Brunet, Montse Heterocycles, 1986 , vol. 24, # 11 p. 3043 - 3046
  • Route2

    References

    • Imamoto,Tsuneo; Matsumoto, Teruyo; Kusumoto, Tetsuo; Yokoyama, Masataka Synthesis, 1983 , # 6 p. 460 - 461
  • Route3
    • Pentane-1,5-diyl dimethanesulfonate|CS-1151175
      2374-22-3
    • ~%
    • In-stock
      1,5-Diiodopentane|CS-0041009
      628-77-3

    References

    • Journal of Pharmaceutical Sciences, , vol. 72, # 10 p. 1203 - 1205

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   0
  • LogP   3.0267
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   4

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