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CS-W001157 4
Total: USD 88.00

4-Bromo-N,N-dimethylbenzamide

  • CAS No. 18469-37-9

  • Cat. No. CS-0130734
  • Purity≥98%
  • MDL No.MFCD00463696

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

4-Bromo-N,N-dimethylbenzamide|CS-0130734

Structure of 18469-37-9

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General Information

  • CAS No. 18469-37-9
  • Cat. No. CS-0130734
  • Purity ≥98%
  • MDL No. MFCD00463696
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀BrNO
  • Molecular Weight 228.09
  • Synonym(s) N,N-Dimethyl p-bromobenzamide
  • SMILES O=C(N(C)C)C1=CC=C(Br)C=C1

Description

4-Bromo-N,N-dimethylbenzamide is a bench-stable, moisture-tolerant aryl bromide featuring a sterically hindered dimethylamino group. This compound integrates seamlessly into cross-coupling reactions, serving as a reliable building block for functionalized aromatic scaffolds in medicinal chemistry and materials science applications.

Application

4-Bromo-N,N-dimethylbenzamide serves as a versatile building block in medicinal chemistry and cross-coupling synthesis. The bromo group enables palladium-catalyzed transformations such as Suzuki, Stille, and Negishi couplings, while the N,N-dimethylamide functions as a stable, electron-withdrawing directing group. Its bench-stable nature and compatibility with diverse reaction conditions facilitate efficient construction of complex aryl scaffolds and API intermediates.

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
Precautionary Statements : P264-P270-P280-P301+P310-P302+P352-P305+P351+P338-P330-P332+P313-P337+P313-P362+P364-P501

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Computational Chemistry Data

  • TPSA   20.31
  • LogP   2.1509
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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