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CS-W001157 4
Total: USD 88.00

6-Chloro-2(1H)-pyrazinone

  • CAS No. 4925-61-5

  • Cat. No. CS-D1605
  • Purity≥98%
  • MDL No.MFCD00204104

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

6-Chloro-2(1H)-pyrazinone|CS-D1605

Structure of 4925-61-5

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General Information

  • CAS No. 4925-61-5
  • Cat. No. CS-D1605
  • Purity ≥98%
  • MDL No. MFCD00204104
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₃ClN₂O
  • Molecular Weight 130.53
  • Synonym(s) 6-Chloro-2-hydroxypyrazine; 6-Chloropyrazin-2-ol
  • SMILES O=C1C=NC=C(Cl)N1

Description

6-Chloro-2(1H)-pyrazinone is a bench-stable, electron-deficient heterocycle featuring a chlorinated pyrazinone core that enables direct functionalization in synthetic sequences. This scaffold integrates readily into medicinal chemistry libraries and serves as a key building block for bioactive molecule development.

Application

6-Chloro-2(1H)-pyrazinone serves as a versatile building block in medicinal chemistry, enabling efficient construction of pyrazinone-based heterocycles. Its chlorine substituent facilitates nucleophilic substitution reactions, allowing straightforward functionalization at C6. The compound exhibits good bench stability and compatibility with common reaction conditions, making it well-suited for use in multi-step syntheses of pharmaceutical intermediates and agrochemical scaffolds.

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

Quality Control

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Computational Chemistry Data

  • TPSA   45.75
  • LogP   0.4233
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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