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CS-W001157 4
Total: USD 88.00

2,2'-Bipyridine-6,6'-dicarboxylic Acid

  • CAS No. 4479-74-7

  • Cat. No. CS-W004578
  • Molecule weight244.21
  • Purity≥96%
  • MDL No.MFCD11042476

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

2,2'-Bipyridine-6,6'-dicarboxylic Acid|CS-W004578

Structure of 4479-74-7

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General Information

  • CAS No. 4479-74-7
  • Cat. No. CS-W004578
  • Purity ≥96%
  • MDL No. MFCD11042476
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₈N₂O₄
  • Molecular Weight 244.21
  • Synonym(s) 2,2Bipyridyl-6,6'-dicarboxylic acid
  • SMILES O=C(O)C=1N=C(C=CC1)C=2N=C(C=CC2)C(=O)O

Description

2,2'-Bipyridine-6,6'-dicarboxylic acid features a rigid bidentate scaffold with carboxylic acid groups at the 6-positions, enabling strong coordination to metal ions. This structure facilitates robust complexation in catalysis and materials assembly, offering enhanced solubility and stability under standard conditions.

Synthesis

  • Route1

    References

    • Bozoklu, Guelay; Marchal, Claire; Gateau, Christelle; Pecaut, Jacques; Imbert, Daniel; Mazzanti, Marinella Chemistry - A European Journal, 2010 , vol. 16, # 21 p. 6159 - 6163
  • Route2

    References

    • Andreiadis, Eugen S.; Demadrille, Renaud; Imbert, Daniel; Pecaut, Jacques; Mazzanti, Marinella Chemistry - A European Journal, 2009 , vol. 15, # 37 p. 9458 - 9476
  • Route3
    • In-stock
      6,6'-Dibromo-2,2'-bipyridyl|CS-W004594
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      124-38-9
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    • In-stock
      2,2'-Bipyridine-6,6'-dicarboxylic Acid|CS-W004578
      4479-74-7

    References

    • Qian, Changtao; Wang, Longcheng Tetrahedron Letters, 2000 , vol. 41, # 13 p. 2203 - 2206

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   100.38
  • LogP   1.54
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   3

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