2D Chemical StructureDatabase ID 53442673
No renderable structure data available
SMILES
O(C(C1C(C(=O)O[H])=C([H])C([H])=C([H])C=1C([H])([H])N([H])[H])=O)C([H])([H])C1([H])C2=C([H])C([H])=C([H])C([H])=C2C2=C([H])C([H])=C([H])C([H])=C12Structure data verified · Database ID 53442673
Chemical Intermediate
Fmoc-3-Aminomethylbenzoic acid
CAS 155369-11-2Product ID 765026
| Intermediates | Fmoc-3-Aminomethylbenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 155369-11-2 |
| Database ID | 53442673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-3-Aminomethylbenzoic acid
Fmoc-3-Aminomethylbenzoic acid (CAS 155369-11-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number155369-11-2
Database ID53442673
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53442673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C1C(C(=O)O[H])=C([H])C([H])=C([H])C=1C([H])([H])N([H])[H])=O)C([H])([H])C1([H])C2=C([H])C([H])=C([H])C([H])=C2C2=C([H])C([H])=C([H])C([H])=C12
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 155369-11-2Fmoc-3-Aminomethylbenzoic acid
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