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CS-W001157 4
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Di-mu-Bromobis(tri-tert-butylphosphine)dipalladium

  • CAS No. 185812-86-6

  • Cat. No. CS-0035168
  • Purity≥98%
  • MDL No.MFCD04114019

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

Di-mu-Bromobis(tri-tert-butylphosphine)dipalladium|CS-0035168

Structure of 185812-86-6

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General Information

  • CAS No. 185812-86-6
  • Cat. No. CS-0035168
  • Purity ≥98%
  • MDL No. MFCD04114019
  • Storage -20°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₄H₅₄Br₂P₂Pd₂
  • Molecular Weight 777.28
  • Synonym(s) tritert-butylphosphane
  • SMILES CC([P](C(C)(C)C)(C(C)(C)C)[Pd]1Br[Pd]([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)Br1)(C)C

Description

N4-Benzoyl-2'-Deoxycytidine is a fluorescent nucleoside that has been used to study the molecular interactions between sugar residues and the phosphate groups of nucleic acids. Reagent grade, for research use only.

Synthesis

  • Route1
    • In-stock
      Dibromo(1,5-cyclooctadiene)palladium(II)|CS-0080872
      12145-47-0
    • null|null
      13716-12-6
    • ~90%
    • In-stock
      Di-mu-Bromobis(tri-tert-butylphosphine)dipalladium|CS-0035168
      185812-86-6

    References

    • JOHNSON MATTHEY PUBLIC LIMITED COMPANY; COLACOT, Thomas John; HOOPER, Mark William; GRASA, Gabriela Alexandra Patent: WO2011/12889 A1, 2011 ; Location in patent: Page/Page column 4 ;
  • Route2

    References

    • Chemical Science, , vol. 4, # 12 p. 4434 - 4439
  • Route3
    • null|null
      52522-41-5
    • null|null
      75-25-2
    • ~%
    • In-stock
      Di-mu-Bromobis(tri-tert-butylphosphine)dipalladium|CS-0035168
      185812-86-6
    • null|null
      69721-09-1

    References

    • Journal of the Chemical Society, Dalton Transactions: Inorganic Chemistry (1972-1999), , # 12 p. 2107 - 2108

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS05
Signal Word : Danger
UN#: 1325
Class : 4.1
Packing Group : Ⅲ
Hazard Statements : H250-H261-H314
Precautionary Statements : P222-P231+P232-P280

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Computational Chemistry Data

  • TPSA   N/A
  • LogP   N/A
  • H_Acceptors   N/A
  • H_Donors   N/A
  • Rotatable_Bonds   N/A

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