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CS-W001157 4
Total: USD 88.00

2-Methoxyphenyl dihydrouracil

  • CAS No. 2377643-33-7

  • Cat. No. CS-0380726
  • Purity≥95%
  • MDL No.None

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

2-Methoxyphenyl dihydrouracil|CS-0380726

Structure of 2377643-33-7

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General Information

  • CAS No. 2377643-33-7
  • Cat. No. CS-0380726
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₂N₂O₅
  • Molecular Weight None
  • Synonym(s) None
  • SMILES O=C(O)C1=CC=C(OC)C(N(C(N2)=O)CCC2=O)=C1

Description

2-Methoxyphenyl dihydrouracil features a phenolic methoxy group that enhances solubility and modulates electronic properties, enabling efficient incorporation into bioactive heterocycles. This bench-stable scaffold integrates readily into medicinal chemistry campaigns targeting nucleoside analogs and enzyme inhibitors under standard conditions.

Application

2-Methoxyphenyl dihydrouracil serves as a stable, bench-ready building block for the synthesis of uracil-based heterocycles and bioactive analogs. Its ortho-methoxyaryl substituent enhances solubility and facilitates downstream functionalization, while the dihydrouracil core enables selective transformations under mild conditions. Functions effectively in coupling reactions and serves as a versatile intermediate in medicinal chemistry campaigns requiring nitrogen-rich scaffolds.

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   95.94
  • LogP   0.8397
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   3

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