2-(Aminomethyl)benzoic acid
Based on 1 Customer Validation
2-(Aminomethyl)benzoic acid is an amino acid derivative and also a building block for heterogeneously synthetic folded oligomers with repeating γ/α 2-Amb-Pro motifs. 2-(Aminomethyl)benzoic acid can be used to construct synthetic oligomers.
For research use only. We do not sell to patients.
- CAS No.: 25672-97-3
- Formula: C8H9NO2
- Molecular Weight:151.17
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Storage:
4°C, protect from light
* In solvent : -80°C, 6 months; -20°C, 1 month (protect from light)
Biological Activity
2-(Aminomethyl)benzoic acid-proline motif-containing oligomers (including dipeptides, tetrapeptides, octapeptides and hexadecimers) have a right-handed helical conformation with a repeating C12 hydrogen bond network and can be efficiently synthesized via EDC/HOBt-mediated coupling reaction through a liquid-phase Boc strategy[2].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
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CAS No. 25672-97-3
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Appearance Solid
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Molecular Weight 151.17
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Formula C8H9NO2
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SMILES
O=C(O)C=1C=CC=CC1CN
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
4°C, protect from light
* In solvent : -80°C, 6 months; -20°C, 1 month (protect from light)
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
- 2-(Aminomethyl)benzoic acid
- 25672-97-3
- Drug Intermediate
- amino acid residue
- 2-(Aminomethyl)benzoic acid-proline dipeptide
- C12 hydrogen-bonding networks
- right-handed helical conformations
- toluene-d8
- γ/α 2-Amb-Pro motifs
- synthetic foldamer oligomers
- ab initio molecular modelling
- HF/6-31G basis set
- 2D NOESY NMR
- Inhibitor
- inhibitor
- inhibit