2D Chemical StructureDatabase ID 7009788
No renderable structure data available
SMILES
ClC1C(=CC=C(C=1)C[C@H](CC(O)=O)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC=21)ClStructure data verified · Database ID 7009788
Chemical Intermediate
FMOC-(R)-3-AMINO-4-(3,4-DICHLORO-PHENYL)-BUTYRIC ACID
CAS 269396-57-8Product ID 767070
| Intermediates | FMOC-(R)-3-AMINO-4-(3,4-DICHLORO-PHENYL)-BUTYRIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 269396-57-8 |
| Database ID | 7009788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-(R)-3-AMINO-4-(3,4-DICHLORO-PHENYL)-BUTYRIC ACID
FMOC-(R)-3-AMINO-4-(3,4-DICHLORO-PHENYL)-BUTYRIC ACID (CAS 269396-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number269396-57-8
Database ID7009788
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7009788
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[C@H](CC(O)=O)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC=21)Cl
- 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 269396-57-8FMOC-(R)-3-AMINO-4-(3,4-DICHLORO-PHENYL)-BUTYRIC ACID
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