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CS-W001157 4
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Methyl 2-(4-aminophenyl)propanoate

  • CAS No. 39718-97-3

  • Cat. No. CS-0091628
  • Molecule weight179.22
  • Purity≥97%
  • MDL No.MFCD07787436

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

Methyl 2-(4-aminophenyl)propanoate|CS-0091628

Structure of 39718-97-3

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General Information

  • CAS No. 39718-97-3
  • Cat. No. CS-0091628
  • Purity ≥97%
  • MDL No. MFCD07787436
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₃NO₂
  • Molecular Weight 179.22
  • Synonym(s) α-Methyl-4-aminobenzeneacetic acid methyl ester
  • SMILES CC(C1=CC=C(N)C=C1)C(OC)=O

Description

Methyl 2-(4-aminophenyl)propanoate features a para-aminophenyl scaffold paired with a sterically hindered propanoate ester, enabling robust coupling reactions under standard conditions. This bench-stable intermediate integrates seamlessly into pharmaceutical and agrochemical synthesis workflows.

Application

Methyl 2-(4-aminophenyl)propanoate serves as a versatile building block in medicinal chemistry, enabling efficient access to biologically relevant arylpropanoate scaffolds. Its aniline functionality facilitates direct coupling reactions, while the ester group supports selective transformations under standard conditions. The compound exhibits good bench stability and is compatible with common protecting group strategies, making it well-suited for multi-step synthesis workflows.

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-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   52.32
  • LogP   1.5453
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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