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CS-W001157 4
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Tri(2-methylphenyl)phosphine Eletriptan Impurity

  • CAS No. 6163-58-2

  • Cat. No. CS-0229714
  • Molecule weight304.37
  • Purity≥98%
  • MDL No.MFCD00008514

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

Tri(2-methylphenyl)phosphine Eletriptan Impurity|CS-0229714

Structure of 6163-58-2

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General Information

  • CAS No. 6163-58-2
  • Cat. No. CS-0229714
  • Purity ≥98%
  • MDL No. MFCD00008514
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₁H₂₁P
  • Molecular Weight 304.37
  • Synonym(s) Tris(O-Tolyl)Phosphine
  • SMILES CC1=C(C=CC=C1)P(C(C=CC=C2)=C2C)C(C=CC=C3)=C3C

Synthesis

  • Route1
    • null|null
      95-46-5
    • ~70%
    • Tri(2-methylphenyl)phosphine Eletriptan Impurity|CS-0229714
      6163-58-2

    References

    • Reissmann, Matti; Schaefer, Andre; Jung, Sebastian; Mueller, Thomas Organometallics, 2013 , vol. 32, # 22 p. 6736 - 6744
  • Route2
    • Tri-o-tolylphosphine oxide|CS-0013234
      6163-63-9
    • ~57%
    • Tri(2-methylphenyl)phosphine Eletriptan Impurity|CS-0229714
      6163-58-2

    References

    • Kawakubo, Hiromu; Kuroboshi, Manabu; Yano, Tomotake; Kobayashi, Kazuma; Kamenoue, Syogo; Akagi, Tomomi; Tanaka, Hideo Synthesis, 2011 , # 24 art. no. F78211SS, p. 4091 - 4098
  • Route3
    • null|null
      64-17-5
    • null|null
      878809-28-0
    • ~95%
    • null|null
      150-46-9
    • Tri(2-methylphenyl)phosphine Eletriptan Impurity|CS-0229714
      6163-58-2

    References

    • Van Overschelde, Michel; Vervecken, Elias; Modha, Sachin G.; Cogen, Simon; Van der Eycken, Erik; Van der Eycken, Johan Tetrahedron, 2009 , vol. 65, # 32 p. 6410 - 6415

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   4.37006
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   3

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