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CS-W001157 4
Total: USD 88.00

Sorafenib impurity 6

  • CAS No. 1209459-88-0

  • Cat. No. CS-0160795
  • Purity≥97%
  • MDL No.MFCD14702606

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

Sorafenib impurity 6|CS-0160795

Structure of 1209459-88-0

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General Information

  • CAS No. 1209459-88-0
  • Cat. No. CS-0160795
  • Purity ≥97%
  • MDL No. MFCD14702606
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₇BrN₂O
  • Molecular Weight 215.05
  • Synonym(s) None
  • SMILES O=C(NC)C1=NC=CC(Br)=C1

Description

4-Bromo-N-methylpicolinamide features a bromine atom at the pyridine 4-position and a methylamino group on the nitrogen, delivering enhanced reactivity in cross-coupling transformations. This bench-stable, moisture-tolerant building block integrates efficiently into complex molecular architectures under standard conditions.

Application

4-Bromo-N-methylpicolinamide serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its stable bromo group and amide functionality. The N-methylpyridine-4-carboxamide core provides excellent compatibility with standard coupling protocols, facilitating the construction of complex heterocyclic scaffolds. Bench-stable and readily purified by column chromatography, it functions efficiently in late-stage functionalization and API intermediate synthesis.

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-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   41.99
  • LogP   1.2037
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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