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CS-W001157 4
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7-Fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine

  • CAS No. 56346-41-9

  • Cat. No. CS-0130060
  • Molecule weightNone
  • Purity≥96%
  • MDL No.MFCD11848177

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

7-Fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine|CS-0130060

Structure of 56346-41-9

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General Information

  • CAS No. 56346-41-9
  • Cat. No. CS-0130060
  • Purity ≥96%
  • MDL No. MFCD11848177
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈FNO
  • Molecular Weight None
  • Synonym(s) 7-fluoro-3,4-dihydro-2H-1,4-benzoxazine
  • SMILES FC1=CC=C2NCCOC2=C1

Description

7-Fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine is a fluorinated heterocyclic scaffold featuring a fused benzene and oxazine ring system. This electron-deficient core enables selective incorporation into bioactive molecules, particularly in medicinal chemistry applications where enhanced metabolic stability and membrane permeability are required. The para-fluorine substitution modulates electronic properties without significant steric perturbation, supporting efficient derivatization under standard coupling conditions.

Application

7-Fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine serves as a versatile heterocyclic building block in medicinal chemistry, enabling the construction of bioactive scaffolds through standard functionalization at the dihydrooxazine ring. Its fluorinated aromatic system enhances metabolic stability and modulates electronic properties, while the saturated oxazine core offers site-specific reactivity for C–H functionalization, coupling reactions, and derivatization. Bench-stable and compatible with common purification methods, it facilitates efficient synthesis of pharmaceutical intermediates and API candidates.

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-H320-H335
Precautionary Statements : P264-P270-P330

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Computational Chemistry Data

  • TPSA   21.26
  • LogP   1.63
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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