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CS-W001157 4
Total: USD 88.00

(R,R)-DIOP

  • CAS No. 32305-98-9

  • Cat. No. CS-W011502
  • Purity≥95%
  • MDL No.None

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

(R,R)-DIOP|CS-W011502

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General Information

  • CAS No. 32305-98-9
  • Cat. No. CS-W011502
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₁H₃₂O₂P₂
  • Molecular Weight 498.54
  • Synonym(s) {[(4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]dimethanediyl}bis(diphenylphosphane)
  • SMILES CC(O1)(C)O[C@@H](CP(C2=CC=CC=C2)C3=CC=CC=C3)[C@@H]1CP(C4=CC=CC=C4)C5=CC=CC=C5

Description

(-)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane is a C2 chelating diphosphine ligand for transition metal complexes during asymmetric catalysis.For the in situ preparation of chiral hydrogenation catalysts.

Synthesis

  • Route1
    • null|null
      99436-45-0
    • ~65%
    • In-stock
      (R,R)-DIOP|CS-W011502
      32305-98-9

    References

    • Brunner, H.; Zettlmeier, W. Bulletin des Societes Chimiques Belges, 1991 , vol. 100, # 3 p. 247 - 257
  • Route2
    • null|null
      4376-01-6
    • In-stock
      (-)-1,4-Di-O-tosyl-2,3-O-isopropylidene-L-threitol|CS-0097524
      37002-45-2
    • ~61%
    • In-stock
      (R,R)-DIOP|CS-W011502
      32305-98-9

    References

    • Arkema Inc. Patent: US2010/234642 A1, 2010 ; Location in patent: Page/Page column 13 ;
  • Route3
    • ((4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)dimethanol|CS-0097523
      50622-09-8
    • ~%
    • In-stock
      (R,R)-DIOP|CS-W011502
      32305-98-9

    References

    • Tetrahedron Letters, , vol. 34, # 28 p. 4523 - 4526

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   18.46
  • LogP   5.7723
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   8

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