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CS-W001157 4
Total: USD 88.00

Tetra(p-bromophenyl)porphyrin

  • CAS No. 29162-73-0

  • Cat. No. CS-0085785
  • Purity≥95%
  • MDL No.MFCD02114459

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

Tetra(p-bromophenyl)porphyrin|CS-0085785

Structure of 29162-73-0

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General Information

  • CAS No. 29162-73-0
  • Cat. No. CS-0085785
  • Purity ≥95%
  • MDL No. MFCD02114459
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄₄H₂₆Br₄N₄
  • Molecular Weight 930.32
  • Synonym(s) None
  • SMILES BrC1=CC=C(/C2=C3C=CC(/C(C4=CC=C(Br)C=C4)=C(N/5)/C=CC5=C(C6=CC=C(Br)C=C6)\C7=N/C(C=C7)=C(C8=CC=C(Br)C=C8)\C9=CC=C2N9)=N\3)C=C1

Synthesis

  • Route1
    • null|null
      109-97-7
    • In-stock
      4-Bromobenzaldehyde|CS-W001138
      1122-91-4
    • ~56%
    • In-stock
      Tetra(p-bromophenyl)porphyrin|CS-0085785
      29162-73-0

    References

    • Capitosti, Gregory J.; Guerrero, Carol D.; Binkley Jr., David E.; Rajesh, Cheruvallil S.; Modarelli, David A. Journal of Organic Chemistry, 2003 , vol. 68, # 2 p. 247 - 261
  • Route2

    References

    • Sharghi, Hashem; Nejad, Alireza Hassani Tetrahedron, 2004 , vol. 60, # 8 p. 1863 - 1868
  • Route3
    • null|null
      109-97-7
    • 4-Methoxybenzaldehyde, ≥ 99% GC|CS-0676496
      123-11-5
    • ~%
    • In-stock
      Tetra(p-bromophenyl)porphyrin|CS-0085785
      29162-73-0
    • In-stock
      5,10,15,20-Tetra(4-methoxyphenyl)-21H,23H-porphyrin|CS-W009576
      22112-78-3
    • null|null
      93487-58-2
    • null|null
      93487-61-7

    References

    • Milgrom, Lionel R. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1984 , # 7 p. 1483 - 1487

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-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   57.36
  • LogP   14.3736
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   4

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