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CS-W001157 4
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Tris(2-carboxyethyl) isocyanurate

  • CAS No. 2904-41-8

  • Cat. No. CS-0168180
  • Purity≥98%
  • MDL No.MFCD00059790

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

Tris(2-carboxyethyl) isocyanurate|CS-0168180

Structure of 2904-41-8

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General Information

  • CAS No. 2904-41-8
  • Cat. No. CS-0168180
  • Purity ≥98%
  • MDL No. MFCD00059790
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₅N₃O₉
  • Molecular Weight 345.26
  • Synonym(s) Isocyanuric Acid Tris(2-carboxyethyl) Ester
  • SMILES O=C(N(CCC(O)=O)C(N1CCC(O)=O)=O)N(CCC(O)=O)C1=O

Description

Tris(2-carboxyethyl) isocyanurate features three pendant carboxylic acid groups attached to a rigid isocyanurate core, enabling strong chelation of metal ions and enhanced solubility in aqueous systems. This scaffold integrates seamlessly into functional materials and bioconjugation workflows.

Application

Tris(2-carboxyethyl) isocyanurate serves as a versatile, bench-stable tri-functional building block for the construction of complex heterocyclic scaffolds and chelating ligands. Its three pendant carboxylic acid groups enable efficient conjugation via amide or ester linkages, while the rigid isocyanurate core provides structural integrity and enhanced solubility in polar solvents. The molecule facilitates modular synthesis of multi-dentate architectures with predictable stereochemical control and demonstrates excellent functional group tolerance in standard coupling reactions.

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   177.9
  • LogP   -2.4042
  • H_Acceptors   9
  • H_Donors   3
  • Rotatable_Bonds   9

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