2D Chemical StructureDatabase ID 57350405
No renderable structure data available
SMILES
FC(C1C=CC(=CC=1)C(C([H])(C(O)=O)C(=O)OCC1C2C=CC=CC=2C2=CC=CC=C12)N)(F)FStructure data verified · Database ID 57350405
Chemical Intermediate
FMOC-(R)-3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
CAS 517905-88-3Product ID 761276
| Intermediates | FMOC-(R)-3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 517905-88-3 |
| Database ID | 57350405 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-(R)-3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
FMOC-(R)-3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID (CAS 517905-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number517905-88-3
Database ID57350405
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57350405
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1C=CC(=CC=1)C(C([H])(C(O)=O)C(=O)OCC1C2C=CC=CC=2C2=CC=CC=C12)N)(F)F
- 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 517905-88-3FMOC-(R)-3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
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