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CS-W001157 4
Total: USD 88.00

Sodium 3-((2-aminoethyl)amino)propanoate

  • CAS No. 84434-12-8

  • Cat. No. CS-0162521
  • Molecule weight154.14
  • Purity≥97%
  • MDL No.None

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

Sodium 3-((2-aminoethyl)amino)propanoate|CS-0162521

Structure of 84434-12-8

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General Information

  • CAS No. 84434-12-8
  • Cat. No. CS-0162521
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, sealed storage, away from moisture and light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₁N₂NaO₂
  • Molecular Weight 154.14
  • Synonym(s) Sodium N-(2-aminoethyl)-beta-alaninate
  • SMILES O=C([O-])CCNCCN.[Na+]

Description

Sodium 3-((2-aminoethyl)amino)propanoate is a water-soluble zwitterionic amine derivative featuring a flexible ethylene bridge between amino and carboxylate functionalities. This structure enables effective buffering capacity and metal chelation in biological systems, supporting applications in cell culture media and biochemical assay development under physiological conditions.

Application

Sodium 3-((2-aminoethyl)amino)propanoate serves as a versatile bifunctional building block in peptide and macrocycle synthesis, enabling efficient conjugation via its primary amine and carboxylate functionalities. Its zwitterionic character enhances solubility and stability in aqueous and polar organic media, facilitating purification and handling during multi-step transformations. The molecule functions as a linker or spacer in bioconjugation workflows and supports the construction of heterocyclic scaffolds through cyclization reactions under mild conditions.

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   78.18
  • LogP   -5.3213
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   5

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