2D Chemical StructureDatabase ID 12086108
No renderable structure data available
SMILES
CN(C)C[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Structure data verified · Database ID 12086108
Chemical Intermediate
Fmoc-l-2-amino-3-(dimethylamino)-propionic acid
CAS 587880-86-2Product ID 741665
| Intermediates | Fmoc-l-2-amino-3-(dimethylamino)-propionic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 587880-86-2 |
| Database ID | 12086108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-l-2-amino-3-(dimethylamino)-propionic acid
Fmoc-l-2-amino-3-(dimethylamino)-propionic acid (CAS 587880-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number587880-86-2
Database ID12086108
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12086108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
- 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 587880-86-2Fmoc-l-2-amino-3-(dimethylamino)-propionic acid
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