2D Chemical StructureDatabase ID 57350301
No renderable structure data available
SMILES
S1C=CC(=C1)C(C([H])(C(O)=O)C(=O)OCC1C2C=CC=CC=2C2=CC=CC=C12)NStructure data verified · Database ID 57350301
Chemical Intermediate
FMOC-(S)-3-AMINO-3-(3-THIENYL)-PROPIONIC ACID
CAS 507472-09-5Product ID 771110
| Intermediates | FMOC-(S)-3-AMINO-3-(3-THIENYL)-PROPIONIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 507472-09-5 |
| Database ID | 57350301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-(S)-3-AMINO-3-(3-THIENYL)-PROPIONIC ACID
FMOC-(S)-3-AMINO-3-(3-THIENYL)-PROPIONIC ACID (CAS 507472-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number507472-09-5
Database ID57350301
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57350301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C=CC(=C1)C(C([H])(C(O)=O)C(=O)OCC1C2C=CC=CC=2C2=CC=CC=C12)N
- 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 507472-09-5FMOC-(S)-3-AMINO-3-(3-THIENYL)-PROPIONIC ACID
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