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CS-W001157 4
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2-(Aminomethyl)benzoic acid

  • CAS No. 25672-97-3

  • Cat. No. CS-0269604
  • Molecule weight151.17
  • Purity≥98%
  • MDL No.MFCD06212682

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

2-(Aminomethyl)benzoic acid|CS-0269604

Structure of 25672-97-3

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General Information

  • CAS No. 25672-97-3
  • Cat. No. CS-0269604
  • Purity ≥98%
  • MDL No. MFCD06212682
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉NO₂
  • Molecular Weight 151.17
  • Synonym(s) None
  • SMILES O=C(O)C=1C=CC=CC1CN

Description

2-(Aminomethyl)benzoic acid features a strategically positioned aminomethyl group adjacent to a carboxylic acid moiety, enabling direct conjugation or metal chelation in bioconjugation and coordination chemistry. This bifunctional scaffold integrates seamlessly into peptide synthesis, molecular probe design, and polymer functionalization under standard conditions.

Synthesis

  • Route1
    • 2-((1,3-Dioxoisoindolin-2-yl)methyl)benzoic acid|CS-0498218
      53663-18-6
    • ~43%
    • In-stock
      2-(Aminomethyl)benzoic acid|CS-0269604
      25672-97-3

    References

    • Niewiadomski, Sven; Beebeejaun, Zeenat; Denton, Helen; Smith, Terry K.; Morris, Richard J.; Wagner, Gerd K. Organic and Biomolecular Chemistry, 2010 , vol. 8, # 15 p. 3488 - 3499
  • Route2
    • 2-(2-Amino-2-oxoethyl)benzoic acid|CS-0665548
      4476-30-6
    • ~%
    • In-stock
      2-(Aminomethyl)benzoic acid|CS-0269604
      25672-97-3

    References

    • Monatshefte fuer Chemie, , vol. 24, p. 957
  • Route3

    References

    • Monatshefte fuer Chemie, , vol. 24, p. 957

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   63.32
  • LogP   0.8435
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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