2D Chemical StructureDatabase ID 2734473
No renderable structure data available
SMILES
O(C(N[C@@H](CC(O)=O)C1C=CC=C(C=1)N(=O)=O)=O)CC1C2C=CC=CC=2C2C=CC=CC=21Structure data verified · Database ID 2734473
Chemical Intermediate
FMOC-(R)-3-AMINO-3-(3-NITRO-PHENYL)-PROPIONIC ACID
CAS 374791-04-5Product ID 761712
| Intermediates | FMOC-(R)-3-AMINO-3-(3-NITRO-PHENYL)-PROPIONIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 374791-04-5 |
| Database ID | 2734473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-(R)-3-AMINO-3-(3-NITRO-PHENYL)-PROPIONIC ACID
FMOC-(R)-3-AMINO-3-(3-NITRO-PHENYL)-PROPIONIC ACID (CAS 374791-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374791-04-5
Database ID2734473
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2734473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(N[C@@H](CC(O)=O)C1C=CC=C(C=1)N(=O)=O)=O)CC1C2C=CC=CC=2C2C=CC=CC=21
- 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 374791-04-5FMOC-(R)-3-AMINO-3-(3-NITRO-PHENYL)-PROPIONIC ACID
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