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CS-W001157 4
Total: USD 88.00

Ethyl 2,4-dichloronicotinate

  • CAS No. 62022-04-2

  • Cat. No. CS-W006017
  • Purity≥98%
  • MDL No.MFCD12407388

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

Ethyl 2,4-dichloronicotinate|CS-W006017

Structure of 62022-04-2

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General Information

  • CAS No. 62022-04-2
  • Cat. No. CS-W006017
  • Purity ≥98%
  • MDL No. MFCD12407388
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₇Cl₂NO₂
  • Molecular Weight 220.05
  • Synonym(s) ethyldichloronicotinate
  • SMILES O=C(OCC)C1=C(Cl)N=CC=C1Cl

Description

Ethyl 2,4-dichloronicotinate serves as a key synthetic intermediate in the construction of bioactive heterocycles. The electron-deficient pyridine core, flanked by chloro substituents at the 2- and 4-positions, enhances reactivity in nucleophilic substitution and cross-coupling processes. This ester functionality enables straightforward derivatization under standard conditions, supporting efficient access to pharmaceutical and agrochemical scaffolds.

Application

Ethyl 2,4-dichloronicotinate serves as a versatile building block in synthetic organic chemistry, enabling efficient access to substituted nicotinates and heterocyclic scaffolds. Its dual chloro substituents at C-2 and C-4 position facilitate selective nucleophilic substitution, while the ester group supports further functionalization. The compound exhibits excellent bench stability and ease of purification, making it well-suited for iterative synthesis workflows in medicinal chemistry and process development.

Synthesis

  • Route1

    References

    • GENENTECH, INC. Patent: WO2008/24725 A1, 2008 ; Location in patent: Page/Page column 106-107 ; WO 2008/024725 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   39.19
  • LogP   2.5651
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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