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CS-W001157 4
Total: USD 88.00

2-((4-Amino-2-nitrophenyl)amino)ethan-1-ol

  • CAS No. 2871-01-4

  • Cat. No. CS-0188275
  • Purity≥98%
  • MDL No.None

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

2-((4-Amino-2-nitrophenyl)amino)ethan-1-ol|CS-0188275

Structure of 2871-01-4

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General Information

  • CAS No. 2871-01-4
  • Cat. No. CS-0188275
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₁N₃O₃
  • Molecular Weight 197.19
  • Synonym(s) N1-(2-Hydroxyethyl)-2-nitro-1,4-phenylenediamine
  • SMILES O=N(=O)C1=CC(N)=CC=C1NCCO

Description

This amino-nitrophenyl ether derivative features a reactive primary amine and a bench-stable nitro group, enabling straightforward functionalization in synthetic workflows. The hydroxyl-bearing ethylene linker enhances solubility and facilitates conjugation strategies in bioconjugation and materials chemistry applications.

Application

2-((4-Amino-2-nitrophenyl)amino)ethan-1-ol serves as a versatile intermediate in the synthesis of nitroaromatic compounds and heterocyclic scaffolds. Its dual functionality—primary amine and hydroxyl group—enables selective derivatization, while the ortho-nitroamine motif supports controlled reduction and coupling reactions. The compound exhibits sufficient bench stability for routine handling and facilitates efficient purification via standard chromatographic methods.

Synthesis

  • Route1
    • 2-((2,4-Dinitrophenyl)amino)ethan-1-ol|CS-0254456
      1945-92-2
    • ~55%
    • In-stock
      2-((4-Amino-2-nitrophenyl)amino)ethan-1-ol|CS-0188275
      2871-01-4

    References

    • Lazer, Edward S.; Anderson, James S.; Kijek, James E.; Brown, Keith C. Synthetic Communications, 1982 , vol. 12, # 9 p. 691 - 694

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H317
Precautionary Statements : P261-P272-P280-P302+P352-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   101.42
  • LogP   0.5812
  • H_Acceptors   5
  • H_Donors   3
  • Rotatable_Bonds   4

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