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CRBN ligand-225

  • CAS No. 83809-75-0

  • Cat. No. CS-0754985
  • Purity≥97%
  • MDL No.None

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

CRBN ligand-225|CS-0754985

Structure of 83809-75-0

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General Information

  • CAS No. 83809-75-0
  • Cat. No. CS-0754985
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₀N₂O₃
  • Molecular Weight 206.20
  • Synonym(s) 1-(4-Hydroxyphenyl)Dihydropyrimidine-2,4(1H,3H)-Dione
  • SMILES O=C1NC(=O)CCN1C2=CC=C(O)C=C2

Description

1-(4-Hydroxyphenyl)dihydropyrimidine-2,4(1h,3h)-dione features a phenolic hydroxyl group enabling hydrogen bonding and enhanced solubility in polar solvents. This scaffold integrates a dihydropyrimidinone core with aromatic substitution, offering structural stability and utility in medicinal chemistry for targeted synthesis of bioactive heterocycles under standard conditions.

Application

1-(4-Hydroxyphenyl)dihydropyrimidine-2,4(1H,3H)-dione serves as a versatile scaffold in medicinal chemistry, enabling efficient access to bioactive heterocycles. Its hydroxylated aryl group enhances solubility and hydrogen-bonding capacity, while the dihydropyrimidinone core exhibits stability under standard synthetic conditions. The compound facilitates modular derivatization via amine coupling, electrophilic substitution, or oxidation reactions, supporting rapid analog generation for structure–activity studies.

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-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   69.64
  • LogP   0.8385
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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