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CS-W001157 4
Total: USD 88.00

Dipropyl disulfide

  • CAS No. 629-19-6

  • Cat. No. CS-0259501
  • Molecule weight150.31
  • Purity≥98%
  • MDL No.MFCD00009378

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

Dipropyl disulfide|CS-0259501

Structure of 629-19-6

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General Information

  • CAS No. 629-19-6
  • Cat. No. CS-0259501
  • Purity ≥98%
  • MDL No. MFCD00009378
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₄S₂
  • Molecular Weight 150.31
  • Synonym(s) Propyl Disulfide; DPDS
  • SMILES CCCSSCCC

Description

Dipropyl disulfide (DPDS) was an efficient scavenger of reactive oxygen species (ROS) at a lower concentration in both HL-60 and HepG2 cells. It prevents the oxidative DNA damage caused by N-nitrosopiperidine (NPIP) and N-nitrosodibutylamine (NDBA).

Synthesis

  • Route1
    • null|null
      71-23-8
    • ~91%
    • In-stock
      Dipropyl disulfide|CS-0259501
      629-19-6

    References

    • Iranpoor, Nasser; Firouzabadi, Habib; Khalili, Dariush Tetrahedron Letters, 2012 , vol. 53, # 51 p. 6913 - 6915
  • Route2
    • null|null
      107-03-9
    • ~10%
    • In-stock
      Dipropyl disulfide|CS-0259501
      629-19-6

    References

    • Thurow, Samuel; Pereira, Vanda A.; Martinez, Debora M.; Alves, Diego; Perin, Gelson; Jacob, Raquel G.; Lenardao, Eder J. Tetrahedron Letters, 2011 , vol. 52, # 5 p. 640 - 643
  • Route3
    • 1-Propanesulfonic acid|CS-0204485
      5284-66-2
    • ~69%
    • In-stock
      Dipropyl disulfide|CS-0259501
      629-19-6

    References

    • Olah, George A.; Narang, Subhash C.; Field, Leslie D.; Karpeles, Richard Journal of Organic Chemistry, 1981 , vol. 46, # 11 p. 2408 - 2410

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS08,GHS09
Signal Word : Danger
UN#: 3334
Class : 9
Packing Group : Ⅲ
Hazard Statements : H315-H319-H335-H372-H411
Precautionary Statements : P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   3.1878
  • H_Acceptors   2
  • H_Donors   H_Donors:
  • Rotatable_Bonds   Rotatable_Bonds:

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