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CS-W001157 4
Total: USD 88.00

Methyl 2-(benzylamino)acetate

  • CAS No. 53386-64-4

  • Cat. No. CS-W022790
  • Purity≥95%
  • MDL No.MFCD03247461

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

Methyl 2-(benzylamino)acetate|CS-W022790

Structure of 53386-64-4

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General Information

  • CAS No. 53386-64-4
  • Cat. No. CS-W022790
  • Purity ≥95%
  • MDL No. MFCD03247461
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₃NO₂
  • Molecular Weight None
  • Synonym(s) None
  • SMILES O=C(OC)CNCC1=CC=CC=C1

Description

Methyl 2-(benzylamino)acetate features a benzylamino group linked to an ester-functionalized acetic acid scaffold, delivering a versatile intermediate for peptide mimetics and bioactive molecule synthesis. This bench-stable compound integrates readily into complex architectures under standard conditions, offering high reactivity at the amine site with minimal side-product formation.

Application

Methyl 2-(benzylamino)acetate serves as a versatile building block in medicinal chemistry, enabling efficient access to β-amino acid derivatives and heterocyclic scaffolds. Its benzylic amine functionality facilitates straightforward functionalization, while the ester group supports selective transformations under standard conditions. The compound exhibits good bench stability and ease of purification, making it well-suited for multi-step synthesis workflows in API development.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H227-H314-H412
Precautionary Statements : P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.33
  • LogP   0.9492
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   4

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