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CS-W001157 4
Total: USD 88.00

Probucol dithiobisphenol

  • CAS No. 6386-58-9

  • Cat. No. CS-0571325
  • Purity≥98%
  • MDL No.MFCD00656435

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

Probucol dithiobisphenol|CS-0571325

Structure of 6386-58-9

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General Information

  • CAS No. 6386-58-9
  • Cat. No. CS-0571325
  • Purity ≥98%
  • MDL No. MFCD00656435
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₈H₄₂O₂S₂
  • Molecular Weight 474.76
  • Synonym(s) DTBP
  • SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SSC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Description

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.Hypoxanthine is a nutrient additive for a variety of cell culture applications involving bacterial, parasite (Plasmodium falciparum) and animal cells. Hypoxanthine is a component of selection media used in hybridoma technologies.

Synthesis

  • Route1
    • null|null
      128-39-2
    • ~96%
    • Probucol dithiobisphenol|CS-0571325
      6386-58-9

    References

    • Prokshits; Kuznetsov; Popov; Mudryi Russian Journal of General Chemistry, 2000 , vol. 70, # 8 p. 1316 - 1317
  • Route2

    References

    • Araki; Kitaoka Chemical and Pharmaceutical Bulletin, 2001 , vol. 49, # 8 p. 943 - 947
  • Route3
    • null|null
      3957-71-9
    • ~%
    • Probucol dithiobisphenol|CS-0571325
      6386-58-9

    References

    • Mueller,E. et al. Justus Liebigs Annalen der Chemie, 1961 , vol. 645, p. 79 - 91

Safety Information

Download SDS
GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

Quality Control

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Computational Chemistry Data

  • TPSA   40.46
  • LogP   9.0872
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   3

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