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CS-W001157 4
Total: USD 88.00

N-(2-carboxyethyl)iminodiaceticacid

  • CAS No. 6245-75-6

  • Cat. No. CS-0158340
  • Purity≥98%
  • MDL No.MFCD00059634

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

N-(2-carboxyethyl)iminodiaceticacid|CS-0158340

Structure of 6245-75-6

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General Information

  • CAS No. 6245-75-6
  • Cat. No. CS-0158340
  • Purity ≥98%
  • MDL No. MFCD00059634
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₁NO₆
  • Molecular Weight 205.17
  • Synonym(s) Nitrilodiacetic-propionic Acid
  • SMILES C(CN(CC(=O)O)CC(=O)O)C(=O)O

Description

N-(2-Carboxyethyl)iminodiacetic acid features a bifunctional chelating scaffold with high affinity for divalent metal ions. This water-soluble ligand integrates seamlessly into coordination complexes, offering robust stability under physiological conditions. The pendant carboxylate groups enhance solubility and facilitate conjugation in bioconjugation workflows.

Synthesis

  • Route1

    References

    • BASF Aktiengesellschaft Patent: US5068416 A1, 1991 ;
  • Route2
    • null|null
      79-08-3
    • In-stock
      β-Alanine|CS-W020126
      107-95-9
    • ~78%
    • In-stock
      N-(2-carboxyethyl)iminodiaceticacid|CS-0158340
      6245-75-6

    References

    • Duval, Sylvain; Dumur, Frederic; Guenee, Laure; Marrot, Jerome; Simonnet-Jegat, Corine; Cadot, Emmanuel European Journal of Inorganic Chemistry, 2013 , # 7 p. 1149 - 1156
  • Route3
    • Sodium 3-Aminopropanoate|CS-0771386
      16690-93-0
    • null|null
      3926-62-3
    • ~%
    • In-stock
      N-(2-carboxyethyl)iminodiaceticacid|CS-0158340
      6245-75-6

    References

    • Schwarzenbach; Ackermann; Ruckstuhl Helvetica Chimica Acta, 1949 , vol. 32, p. 1185

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

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Computational Chemistry Data

  • TPSA   115.14
  • LogP   -1.0677
  • H_Acceptors   4
  • H_Donors   3
  • Rotatable_Bonds   7

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