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CS-W001157 4
Total: USD 88.00

1-(4-Aminophenyl)ethan-1-ol

  • CAS No. 14572-89-5

  • Cat. No. CS-0044939
  • Purity≥95%
  • MDL No.MFCD00014781

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

1-(4-Aminophenyl)ethan-1-ol|CS-0044939

Structure of 14572-89-5

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General Information

  • CAS No. 14572-89-5
  • Cat. No. CS-0044939
  • Purity ≥95%
  • MDL No. MFCD00014781
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₁NO
  • Molecular Weight 137.18
  • Synonym(s) 1-(4-Aminophenyl)ethanol
  • SMILES OC(C)C1=CC=C(N)C=C1

Description

1-(4-Aminophenyl)ethan-1-ol features a phenolic hydroxyl group flanked by an electron-rich aromatic ring and a primary amine, enabling versatile conjugation in bioconjugate chemistry. This bench-stable scaffold integrates readily into peptide and small-molecule constructs under standard conditions, offering enhanced solubility and reactivity for targeted labeling applications.

Application

1-(4-Aminophenyl)ethan-1-ol serves as a versatile building block for pharmaceutical and agrochemical synthesis, enabling direct access to arylated amine scaffolds. Its dual functionality—phenolic hydroxyl and primary amine—facilitates sequential derivatization, including acylation, etherification, and coupling reactions. The compound exhibits good bench stability and is readily purified by recrystallization or chromatography, supporting scalable applications in medicinal chemistry campaigns.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   46.25
  • LogP   1.3221
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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