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CS-W001157 4
Total: USD 88.00

2-Chloropyrido[2,3-d]pyrimidine

  • CAS No. 1060816-71-8

  • Cat. No. CS-0053767
  • Purity≥98%
  • MDL No.None

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

2-Chloropyrido[2,3-d]pyrimidine|CS-0053767

Structure of 1060816-71-8

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General Information

  • CAS No. 1060816-71-8
  • Cat. No. CS-0053767
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₄ClN₃
  • Molecular Weight 165.58
  • Synonym(s) 2-Chloro-pyrido[2,3-d]pyrimidine
  • SMILES ClC1=NC2=C(C=CC=N2)C=N1

Description

2-Chloropyrido[2,3-d]pyrimidine is a heteroaromatic scaffold featuring a chlorine atom at the 2-position, enabling direct functionalization in cross-coupling reactions. This electron-deficient core integrates readily into kinase inhibitors and pharmaceutical intermediates, offering high reactivity under mild conditions. Its planar structure enhances π-stacking interactions in target binding.

Application

2-Chloropyrido[2,3-d]pyrimidine serves as a versatile building block in medicinal chemistry, enabling efficient construction of purine-based scaffolds through nucleophilic substitution. Its chlorine atom at the 2-position exhibits high reactivity toward amines, thiols, and other nucleophiles under mild conditions, facilitating rapid diversification. The compound demonstrates excellent bench stability, ease of purification, and compatibility with common functional groups, making it ideal for parallel synthesis campaigns and API intermediate development.

Safety Information

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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   1.6782
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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