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CS-W001157 4
Total: USD 88.00

6-Chloro-4-methoxy Nicotinic Acid

  • CAS No. 716362-10-6

  • Cat. No. CS-W003725
  • Purity≥98%
  • MDL No.MFCD10000638

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

6-Chloro-4-methoxy Nicotinic Acid|CS-W003725

Structure of 716362-10-6

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General Information

  • CAS No. 716362-10-6
  • Cat. No. CS-W003725
  • Purity ≥98%
  • MDL No. MFCD10000638
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆ClNO₃
  • Molecular Weight 187.58
  • Synonym(s) 6-Chloro-4-methoxynicotinic acid
  • SMILES OC(C1=CN=C(Cl)C=C1OC)=O

Description

6-Chloro-4-methoxy nicotinic acid is a bench-stable, electron-deficient pyridine derivative featuring a chloro group at the 6-position and a methoxy substituent at the 4-position. This combination enhances regioselectivity in cross-coupling reactions and improves solubility in polar organic solvents. The compound serves as a key building block for pharmaceutical intermediates and bioactive heterocycles.

Application

6-Chloro-4-methoxy nicotinic acid serves as a versatile building block in medicinal chemistry, enabling the synthesis of substituted pyridine scaffolds through standard coupling and cyclization reactions. Its orthogonal functional groups—chlorine at C6 and methoxy at C4—facilitate selective derivatization, while its bench-stable crystalline form simplifies handling and purification. This compound functions effectively in Suzuki-Miyaura and Buchwald-Hartwig cross-coupling protocols, supporting efficient access to bioactive heterocycles and API intermediates.

Synthesis

  • Route1
    • null|null
      67-56-1
    • In-stock
      4,6-Dichloronicotinic acid|CS-W002553
      73027-79-9
    • ~70%
    • In-stock
      6-Chloro-4-methoxy Nicotinic Acid|CS-W003725
      716362-10-6

    References

    • BRISTOL-MYERS SQUIBB COMPANY; MOSLIN, Ryan M.; LIN, Shuqun; WEINSTEIN, David S.; WROBLESKI, Stephen T.; ZHANG, Yanlei; TOKARSKI, John S. Patent: WO2014/74660 A1, 2014 ; Location in patent: Paragraph 00163 ;
  • Route2

    References

    • WO2012/110860 A1, ; Page/Page column 99 ; WO 2012/110860 A1
  • Route3

    References

    • WO2012/110860 A1, ; WO 2012/110860 A1

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   59.42
  • LogP   1.4418
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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