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CS-W001157 4
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Benzyl 4-aminobenzoate

  • CAS No. 19008-43-6

  • Cat. No. CS-0156252
  • Purity≥97%
  • MDL No.MFCD00626894

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

Benzyl 4-aminobenzoate|CS-0156252

Structure of 19008-43-6

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General Information

  • CAS No. 19008-43-6
  • Cat. No. CS-0156252
  • Purity ≥97%
  • MDL No. MFCD00626894
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₃NO₂
  • Molecular Weight 227.26
  • Synonym(s) Benzyl p-aminobenzoate
  • SMILES C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)N

Description

Benzyl 4-aminobenzoate features a para-amino group conjugated to an ester-linked benzyl moiety, enabling facile derivatization in peptide synthesis and drug discovery. The electron-rich aromatic system enhances solubility in polar organic solvents, while the amine functionality offers straightforward functionalization under mild conditions. This compound serves as a stable, bench-ready building block for advanced molecular architectures.

Application

Benzyl 4-aminobenzoate serves as a versatile synthetic intermediate in medicinal chemistry, enabling efficient access to aromatic amine and carboxylic acid derivatives. Its stability under standard reaction conditions facilitates straightforward deprotection, functionalization, and coupling protocols. The molecule functions effectively as a protected anthranilic acid equivalent, offering orthogonal reactivity for peptide and heterocycle synthesis with high purification yield and bench-ready handling.

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 : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

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Computational Chemistry Data

  • TPSA   52.32
  • LogP   2.6258
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   3

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