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CS-W001157 4
Total: USD 88.00

6-Bromo-4-chloropyrido[2,3-d]pyrimidine

  • CAS No. 1215787-31-7

  • Cat. No. CS-W022462
  • Purity≥95%
  • MDL No.MFCD11040200

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

6-Bromo-4-chloropyrido[2,3-d]pyrimidine|CS-W022462

Structure of 1215787-31-7

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General Information

  • CAS No. 1215787-31-7
  • Cat. No. CS-W022462
  • Purity ≥95%
  • MDL No. MFCD11040200
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₃BrClN₃
  • Molecular Weight 244.48
  • Synonym(s) None
  • SMILES BrC2=CC1=C(N=CN=C1Cl)N=C2

Description

6-Bromo-4-chloropyrido[2,3-d]pyrimidine is a heterocyclic building block featuring bromo and chloro substituents at electron-rich positions, enabling selective cross-coupling reactions. This bench-stable scaffold integrates readily into kinase inhibitors and pharmaceutical intermediates, offering enhanced reactivity in palladium-catalyzed transformations.

Application

6-Bromo-4-chloropyrido[2,3-d]pyrimidine serves as a versatile building block for the synthesis of bioactive heterocycles and pharmaceutical intermediates. Its dual halogenation pattern enables selective cross-coupling reactions via Pd-catalyzed methodologies, facilitating efficient construction of complex scaffolds. The molecule exhibits excellent bench stability and compatibility with standard synthetic protocols, supporting broad functional group tolerance and straightforward purification.

Synthesis

  • Route1

    References

    • Sun, Zhihua; Wang, Han; Wen, Kun; Li, Ya; Fan, Erkang Journal of Organic Chemistry, 2011 , vol. 76, # 10 p. 4149 - 4153

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   38.67
  • LogP   2.4407
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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