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CS-W001157 4
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Methyl 4-[1-(Boc-amino)ethyl]benzoate

  • CAS No. 1211572-02-9

  • Cat. No. CS-0149761
  • Purity≥97%
  • MDL No.MFCD24532698

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

Methyl 4-[1-(Boc-amino)ethyl]benzoate|CS-0149761

Structure of 1211572-02-9

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General Information

  • CAS No. 1211572-02-9
  • Cat. No. CS-0149761
  • Purity ≥97%
  • MDL No. MFCD24532698
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₂₁NO₄
  • Molecular Weight 279.33
  • Synonym(s) methyl 4-(1-(tert-butoxycarbonyl)ethyl)benzoate
  • SMILES O=C(OC(C)(C)C)NC(C)C1=CC=C(C=C1)C(OC)=O

Description

Methyl 4-[1-(Boc-amino)ethyl]benzoate features a Boc-protected amino group flanked by a benzoate ester, enabling direct incorporation into peptide synthesis workflows. The electron-rich aromatic ring enhances stability under standard conditions, while the ester moiety facilitates selective derivatization. This bench-stable building block integrates readily into complex molecular architectures.

Application

Methyl 4-[1-(Boc-amino)ethyl]benzoate serves as a versatile building block for peptide and heterocyclic synthesis, featuring a readily accessible Boc-protected amino group and an ester functionality. The molecule exhibits excellent bench stability and facilitates straightforward deprotection and coupling reactions. It enables efficient access to bioactive scaffolds through standard amide bond formation and orthogonal functional group manipulation, making it well-suited for medicinal chemistry campaigns and process development 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-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   64.63
  • LogP   3.0589
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   3

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