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CS-W001157 4
Total: USD 88.00

Bathophenanthroline

  • CAS No. 1662-01-7

  • Cat. No. CS-6274
  • Purity≥97%
  • MDL No.MFCD00004976

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

Bathophenanthroline|CS-6274

Structure of 1662-01-7

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General Information

  • CAS No. 1662-01-7
  • Cat. No. CS-6274
  • Purity ≥97%
  • MDL No. MFCD00004976
  • Storage RT, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₄H₁₆N₂
  • Molecular Weight 332.40
  • Synonym(s) None
  • SMILES C12=C(N=CC=C3C4=CC=CC=C4)C3=CC=C1C(C5=CC=CC=C5)=CC=N2

Description

Cyclobutane-1,1-dicarboxylic acid can be used as: A reactant to synthesize lithium coordination polymer by treating with lithium carbonate. A ligand to prepare various lanthanide metal-organic frameworks (LnMOFs) via a solvothermal method. Eu+3 based MOF is applicable as a selective chemical sensor for detecting CH3OH due to its high luminescence quantum yield.It can also be used as a starting material in the synthesis of carboplatin (cis-diammine(1,1-cyclobutanedicarboxyl-ate)platinum(II)).

Synthesis

  • Route1
    • null|null
      55484-55-4
    • In-stock
      3-Chloropropiophenone|CS-0030740
      936-59-4
    • ~%
    • In-stock
      Bathophenanthroline|CS-6274
      1662-01-7

    References

    • Journal of Organic Chemistry, , vol. 20, p. 1330,1335 Journal of Organic Chemistry, , vol. 16, p. 1541,1544
  • Route2

    References

    • Journal of Organic Chemistry, , vol. 16, p. 1541,1544
  • Route3
    • 8-Nitro-4-phenylquinoline|CS-0753656
      25771-65-7
    • ~%
    • In-stock
      Bathophenanthroline|CS-6274
      1662-01-7

    References

    • Journal of Organic Chemistry, , vol. 16, p. 1541,1544

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

Quality Control

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   6.117
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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