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1-(4-Bromo-2,6-dimethylphenyl)dihydropyrimidine-2,4(1H,3H)-dione

  • CAS No. 1506878-13-2

  • Cat. No. CS-0628588
  • Molecule weight297.15
  • Purity≥98%
  • MDL No.None

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

1-(4-Bromo-2,6-dimethylphenyl)dihydropyrimidine-2,4(1H,3H)-dione|CS-0628588

Structure of 1506878-13-2

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General Information

  • CAS No. 1506878-13-2
  • Cat. No. CS-0628588
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₃BrN₂O₂
  • Molecular Weight 297.15
  • Synonym(s) None
  • SMILES O=C1NC(CCN1C2=C(C)C=C(Br)C=C2C)=O

Description

This dihydropyrimidinone features a 4-bromo-2,6-dimethylphenyl group fused to a pyrimidine core, delivering enhanced stability and tunable reactivity. The electron-deficient bromine substituent enables efficient cross-coupling transformations, while the bench-stable scaffold integrates readily into medicinal chemistry campaigns requiring modular heterocyclic platforms.

Application

1-(4-Bromo-2,6-dimethylphenyl)dihydropyrimidine-2,4(1H,3H)-dione serves as a versatile building block in medicinal chemistry, enabling efficient access to pyrimidine-based scaffolds. The bromo group facilitates palladium-catalyzed cross-coupling reactions, while the dihydropyrimidinone core exhibits excellent bench stability and compatibility with diverse functional groups. Its structure supports modular synthesis of bioactive molecules and provides a robust platform for late-stage diversification in drug discovery workflows.

Safety Information

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Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   49.41
  • LogP   2.51224
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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