2D Chemical StructureDatabase ID 16212477
No renderable structure data available
SMILES
O(C(NCC([H])(C)C(O)=O)=O)CC1C2C=CC=CC=2C2=CC=CC=C21Structure data verified · Database ID 16212477
Chemical Intermediate
(S)-3-(FMOC-AMINO)-2-METHYLPROPIONIC ACI
CAS 203854-58-4Product ID 767525
| Intermediates | (S)-3-(FMOC-AMINO)-2-METHYLPROPIONIC ACI |
|---|---|
| IUPAC Name | — |
| CAS Number | 203854-58-4 |
| Database ID | 16212477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-3-(FMOC-AMINO)-2-METHYLPROPIONIC ACI
(S)-3-(FMOC-AMINO)-2-METHYLPROPIONIC ACI (CAS 203854-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number203854-58-4
Database ID16212477
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16212477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(NCC([H])(C)C(O)=O)=O)CC1C2C=CC=CC=2C2=CC=CC=C21
- 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 203854-58-4(S)-3-(FMOC-AMINO)-2-METHYLPROPIONIC ACI
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