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CS-W001157 4
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3-(2,4-Dimethoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione

  • CAS No. 2490430-37-8

  • Cat. No. CS-0802254
  • Purity≥97%
  • MDL No.MFCD32852436

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

3-(2,4-Dimethoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione|CS-0802254

Structure of 2490430-37-8

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General Information

  • CAS No. 2490430-37-8
  • Cat. No. CS-0802254
  • Purity ≥97%
  • MDL No. MFCD32852436
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₆N₂O₄
  • Molecular Weight 264.28
  • Synonym(s) None
  • SMILES COC1=CC(OC)=C(C=C1)CN2C(=O)NCCC2=O

Description

This dihydropyrimidinone features a 2,4-dimethoxybenzyl substituent that enhances solubility and modulates electronic properties. The scaffold integrates readily into medicinal chemistry campaigns targeting kinase inhibition and CNS-penetrant therapeutics. Bench-stable and compatible with standard synthetic workflows.

Application

3-(2,4-Dimethoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione serves as a versatile scaffold for medicinal chemistry campaigns, enabling efficient access to dihydropyrimidinone-based heterocycles. The 2,4-dimethoxybenzyl group enhances solubility and modulates electronic properties, while the core dihydropyrimidinone framework supports facile derivatization via standard functional group transformations. Its bench-stable nature and compatibility with common reaction conditions make it a practical building block for library synthesis and lead optimization workflows.

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 : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

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Computational Chemistry Data

  • TPSA   67.87
  • LogP   1.1457
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   4

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