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7-Bromo-2,3-dihydropyrazolo[5,1-b]oxazole

  • CAS No. 1554086-90-6

  • Cat. No. CS-0309685
  • Purity≥98%
  • MDL No.None

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

7-Bromo-2,3-dihydropyrazolo[5,1-b]oxazole|CS-0309685

Structure of 1554086-90-6

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General Information

  • CAS No. 1554086-90-6
  • Cat. No. CS-0309685
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₅BrN₂O
  • Molecular Weight 189.01
  • Synonym(s) None
  • SMILES BrC1=C2N(CCO2)N=C1

Description

7-Bromo-2,3-dihydropyrazolo[5,1-b]oxazole is a heterocyclic scaffold featuring a bromine substituent at the 7-position and a partially saturated pyrazolo-oxazole core. This structure combines enhanced reactivity with stability, enabling direct incorporation into complex molecular architectures. The electron-deficient nature of the ring system facilitates transition metal-catalyzed coupling reactions, while the bench-stable, moisture-tolerant character simplifies handling in synthetic workflows.

Application

7-Bromo-2,3-dihydropyrazolo[5,1-b]oxazole serves as a versatile heterocyclic building block for medicinal chemistry and synthetic organic applications. Its bromine substituent enables efficient palladium-catalyzed cross-coupling reactions, while the dihydropyrazolo[5,1-b]oxazole core offers stability and compatibility with diverse functional groups. The scaffold facilitates rapid access to complex nitrogen-containing architectures, particularly in the development of bioactive molecules and API intermediates.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   27.05
  • LogP   1.038
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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