2D Chemical StructureDatabase ID 7023381
No renderable structure data available
SMILES
ClC1C=CC=C(C=1)[C@H](CC(O)=O)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC=21Structure data verified · Database ID 7023381
Chemical Intermediate
FMOC-(R)-3-AMINO-3-(3-CHLORO-PHENYL)-PROPIONIC ACID
CAS 511272-53-0Product ID 771112
| Intermediates | FMOC-(R)-3-AMINO-3-(3-CHLORO-PHENYL)-PROPIONIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 511272-53-0 |
| Database ID | 7023381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-(R)-3-AMINO-3-(3-CHLORO-PHENYL)-PROPIONIC ACID
FMOC-(R)-3-AMINO-3-(3-CHLORO-PHENYL)-PROPIONIC ACID (CAS 511272-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number511272-53-0
Database ID7023381
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7023381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC=C(C=1)[C@H](CC(O)=O)NC(=O)OCC1C2C=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 511272-53-0FMOC-(R)-3-AMINO-3-(3-CHLORO-PHENYL)-PROPIONIC ACID
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