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CS-W001157 4
Total: USD 88.00

Dimethyl pyridine-2,6-dicarboxylate

  • CAS No. 5453-67-8

  • Cat. No. CS-W007966
  • Purity≥97%
  • MDL No.MFCD00134493

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

Dimethyl pyridine-2,6-dicarboxylate|CS-W007966

Structure of 5453-67-8

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General Information

  • CAS No. 5453-67-8
  • Cat. No. CS-W007966
  • Purity ≥97%
  • MDL No. MFCD00134493
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₉NO₄
  • Molecular Weight 195.17
  • Synonym(s) None
  • SMILES C1=CC=C(N=C1C(OC)=O)C(OC)=O

Description

The standard molar enthalpy of formation for dimethyl 2,6-pyridinedicarboxylate (dimethylpyridine-2,6-dicarboxylate) has been calculated from the standard molar enthalpy of combustion, which was measured by a static bomb calorimeter.Dimethyl 2,6-pyridinedicarboxylate may be used in the synthesis of:ditopic macrocycle having two xylyl rings linked by diethylene glycol and 2,6-pyridinediamide spacers, which acts as host molecule capable of forming complexes with diphenylurea derivativesN,N-bis(2-aminoethyl)dipicoloinic acid diamide Schiff base1,1-(2,6-bispyridyl)bis-3-(9-ethylcarbazole-3-yl)-1,3-propanedione

Synthesis

  • Route1
    • null|null
      67-56-1
    • In-stock
      Pyridine-2,6-dicarboxylic acid|CS-0016012
      499-83-2
    • ~98%
    • In-stock
      Dimethyl pyridine-2,6-dicarboxylate|CS-W007966
      5453-67-8

    References

    • CHONG KUN DANG PHARMACEUTICAL CORP. Patent: WO2004/37808 A1, 2004 ; Location in patent: Page 9-10 ;
  • Route2

    References

    • Tetrahedron, , vol. 67, # 44 p. 8458 - 8464
  • Route3

    References

    • Najiba, Douja; Carpentier, Jean-Francois; Castanet, Yves; Biot, Christophe; Brocard, Jacques; Mortreux, Andre Tetrahedron Letters, 1999 , vol. 40, # 19 p. 3719 - 3722

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H315-H318-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

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Computational Chemistry Data

  • TPSA   65.49
  • LogP   0.6548
  • H_Acceptors   5
  • H_Donors   0
  • Rotatable_Bonds   2

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