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CS-W001157 4
Total: USD 88.00

3-Bromo-7-nitroquinoline

  • CAS No. 1354221-07-0

  • Cat. No. CS-0139114
  • Purity≥97%
  • MDL No.MFCD28133455

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

3-Bromo-7-nitroquinoline|CS-0139114

Structure of 1354221-07-0

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General Information

  • CAS No. 1354221-07-0
  • Cat. No. CS-0139114
  • Purity ≥97%
  • MDL No. MFCD28133455
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₅BrN₂O₂
  • Molecular Weight 253.05
  • Synonym(s) None
  • SMILES O=[N+](C1=CC=C2C=C(Br)C=NC2=C1)[O-]

Description

3-Bromo-7-nitroquinoline features a quinoline core bearing a bromine atom at the 3-position and a nitro group at the 7-position, creating a strongly electron-deficient heteroaromatic system. This combination enables selective cross-coupling reactions and facilitates downstream functionalization in medicinal chemistry and materials synthesis. The compound exhibits high stability under standard conditions and serves as a key intermediate for advanced molecular architectures.

Application

3-Bromo-7-nitroquinoline serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its well-defined bromine functionality. The electron-withdrawing nitro group at C7 enhances reactivity in nucleophilic substitution and directs regioselective functionalization. Its stability under standard synthetic conditions facilitates purification and integration into complex heterocyclic scaffolds 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-H320-H335
Precautionary Statements : P261-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   56.03
  • LogP   2.9055
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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