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CS-W001157 4
Total: USD 88.00

2-(4-(4-Aminophenyl)piperazin-1-yl)ethanol

  • CAS No. 5521-39-1

  • Cat. No. CS-0157481
  • Purity≥98%
  • MDL No.MFCD00702247

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

2-(4-(4-Aminophenyl)piperazin-1-yl)ethanol|CS-0157481

Structure of 5521-39-1

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General Information

  • CAS No. 5521-39-1
  • Cat. No. CS-0157481
  • Purity ≥98%
  • MDL No. MFCD00702247
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₉N₃O
  • Molecular Weight 221.30
  • Synonym(s) None
  • SMILES OCCN1CCN(C2=CC=C(N)C=C2)CC1

Description

This piperazine-based scaffold integrates a para-aminophenyl moiety with a terminal hydroxylethyl group, enabling versatile conjugation and solubility enhancement in medicinal chemistry applications. The amine functionality supports derivatization, while the hydroxyl group facilitates hydrogen bonding and improved aqueous compatibility.

Application

2-(4-(4-Aminophenyl)piperazin-1-yl)ethanol serves as a versatile bifunctional building block in medicinal chemistry, enabling the construction of diverse heterocyclic scaffolds. Its piperazine core provides enhanced solubility and metabolic stability, while the primary amine and hydroxyl groups offer orthogonal handles for conjugation and derivatization. The molecule exhibits excellent bench stability and compatibility with standard coupling protocols, facilitating efficient synthesis of targeted bioactive compounds.

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 : H319
Precautionary Statements : P264-P280-P305+P351+P338-P337+P313

Quality Control

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Computational Chemistry Data

  • TPSA   52.73
  • LogP   0.3831
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   3

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