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CS-W001157 4
Total: USD 88.00

2-(4-Methoxyphenoxy)ethanamine

  • CAS No. 50800-92-5

  • Cat. No. CS-0117201
  • Purity≥98%
  • MDL No.None

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

2-(4-Methoxyphenoxy)ethanamine|CS-0117201

Structure of 50800-92-5

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General Information

  • CAS No. 50800-92-5
  • Cat. No. CS-0117201
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₃NO₂
  • Molecular Weight 167.21
  • Synonym(s) Ethanamine, 2-(4-methoxyphenoxy)-
  • SMILES COC1=CC=C(OCCN)C=C1

Description

2-(4-Methoxyphenoxy)ethanamine features a phenolic ether linkage with a terminal primary amine, enabling straightforward conjugation and derivatization. This structure combines enhanced solubility with robust stability under standard conditions, facilitating use in bioconjugation, probe synthesis, and polymer functionalization.

Application

2-(4-Methoxyphenoxy)ethanamine serves as a versatile bifunctional building block in medicinal chemistry, enabling efficient synthesis of ether-linked pharmacophores. The primary amine facilitates conjugation and derivatization, while the methoxy-substituted phenoxy group provides metabolic stability and modulates lipophilicity. This compound exhibits excellent bench stability and compatibility with standard coupling reactions, simplifying purification and integration into complex molecular architectures.

Safety Information

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GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3261
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H318
Precautionary Statements : P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Computational Chemistry Data

  • TPSA   44.48
  • LogP   1.0327
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   4

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