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CS-W001157 4
Total: USD 88.00

4-Chloro-2-pyridinecarbaldehyde

  • CAS No. 63071-13-6

  • Cat. No. CS-D1623
  • Purity≥97%
  • MDL No.MFCD07437896

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

4-Chloro-2-pyridinecarbaldehyde|CS-D1623

Structure of 63071-13-6

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General Information

  • CAS No. 63071-13-6
  • Cat. No. CS-D1623
  • Purity ≥97%
  • MDL No. MFCD07437896
  • Storage -20°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₄ClNO
  • Molecular Weight None
  • Synonym(s) 4-Chloro-2-pyridinecarboxaldehyde; 4-Chloro-2-formylpyridine; 4-Chloropicolinaldehyde; 4-Chloropyridine-2-carboxaldehyde; 2-pyridinecarboxaldehyde, 4-chloro-
  • SMILES O=CC1=NC=CC(Cl)=C1

Description

4-Chloro-2-pyridinecarbaldehyde features a chlorine-substituted pyridine ring fused with an aldehyde group, enabling direct incorporation into heterocyclic scaffolds. This electron-deficient heteroaryl aldehyde serves as a key building block in medicinal chemistry and catalyst design, offering enhanced reactivity in nucleophilic addition and condensation reactions under standard conditions.

Application

4-Chloro-2-pyridinecarbaldehyde serves as a versatile building block in medicinal chemistry and catalysis, enabling efficient construction of pyridine-based heterocycles. Its electrophilic aldehyde group facilitates nucleophilic addition reactions, while the chloropyridine moiety supports palladium-catalyzed cross-coupling transformations. The compound exhibits excellent bench stability and compatibility with common protecting groups, facilitating straightforward purification and integration into multi-step syntheses.

Synthesis

  • Route1
    • 4-Chloro-pyridine-2-carboxylic acid methyl ester Sorafenib Impurity|CS-0181541
      24484-93-3
    • ~89%
    • In-stock
      4-Chloro-2-pyridinecarbaldehyde|CS-D1623
      63071-13-6

    References

    • Boehringer Ingelheim Pharmaceuticals, Inc. Patent: US2004/186114 A1, 2004 ; Location in patent: Page/Page column 69; 70 ;
  • Route2

    References

    • Ishida, Yoshiyuki; Inoue, Masa-Aki; Inoue, Tomonori; Ojida, Akio; Hamachi, Itaru Chemical Communications, 2009 , # 20 p. 2848 - 2850
  • Route3

    References

    • Inorganic Chemistry, , vol. 52, # 11 p. 6481 - 6501

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   29.96
  • LogP   1.5475
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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