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CS-W001157 4
Total: USD 88.00

N-Butylurea

  • CAS No. 592-31-4

  • Cat. No. CS-0071736
  • Purity≥98%
  • MDL No.None

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

N-Butylurea|CS-0071736

Structure of 592-31-4

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General Information

  • CAS No. 592-31-4
  • Cat. No. CS-0071736
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₂N₂O
  • Molecular Weight 116.16
  • Synonym(s) None
  • SMILES O=C(N)NCCCC

Description

N-Butylurea is a bench-stable, moisture-tolerant urea derivative featuring a linear alkyl chain that enhances solubility in polar organic solvents. This structural configuration enables efficient incorporation into synthetic sequences requiring amide-like reactivity without protic interference. The compound serves as a robust scaffold for molecular diversification in medicinal chemistry and materials development.

Application

N-Butylurea serves as a stable, bench-friendly urea derivative enabling selective amide bond formation and acting as a versatile scaffold in medicinal chemistry. Its alkylated urea functionality exhibits favorable solubility and functional group tolerance, facilitating use in multistep syntheses and heterocyclic ring constructions. The compound functions effectively in standard coupling protocols and provides a reliable platform for structural diversification in API development.

Synthesis

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      N-Butylurea|CS-0071736
      592-31-4

    References

    • US2326501 , ;
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      N-Butylurea|CS-0071736
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    References

    • Tetrahedron Letters, , vol. 43, # 45 p. 8063 - 8066
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      N-Butylurea|CS-0071736
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    References

    • Synthesis, , # 22 p. 3497 - 3506

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
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   55.12
  • LogP   0.4548
  • H_Acceptors   1
  • H_Donors   2
  • Rotatable_Bonds   3

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