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6-Chloro-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine

  • CAS No. 1260665-94-8

  • Cat. No. CS-0156751
  • Purity≥98%
  • MDL No.MFCD18250300

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

6-Chloro-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine|CS-0156751

Structure of 1260665-94-8

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General Information

  • CAS No. 1260665-94-8
  • Cat. No. CS-0156751
  • Purity ≥98%
  • MDL No. MFCD18250300
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₇ClN₂O
  • Molecular Weight 170.60
  • Synonym(s) None
  • SMILES C1=CC(=NC2=C1OCCN2)Cl

Description

6-Chloro-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine is a heterocyclic scaffold featuring a chlorinated pyridine fused to a dihydrooxazine ring. This electron-deficient core integrates readily into synthetic sequences requiring nitrogen-rich, planar architectures. The chlorine substituent enhances reactivity in cross-coupling transformations and provides a handle for downstream functionalization. Bench-stable under standard conditions, it serves as a key intermediate in medicinal chemistry campaigns targeting kinase inhibitors and CNS-active compounds.

Application

6-Chloro-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine serves as a versatile heterocyclic building block in medicinal chemistry, enabling efficient access to substituted pyridine and oxazine scaffolds. Its chloro substituent facilitates nucleophilic substitution reactions, while the dihydrooxazine core offers functional group tolerance and stability under standard synthetic conditions. This compound functions effectively in transition-metal-catalyzed coupling processes and supports the construction of complex molecular architectures relevant to pharmaceutical 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

Quality Control

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Computational Chemistry Data

  • TPSA   34.15
  • LogP   1.5393
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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