2D Chemical StructureDatabase ID 130487343
No renderable structure data available
SMILES
C1CC(CC1C[C@H](C(=O)O)N)(F)FStructure data verified · Database ID 130487343
Chemical Intermediate
(2R)-2-amino-3-(3,3-difluorocyclopentyl)propanoic acid
CAS 1690269-50-1Product ID 250333
| Intermediates | (2R)-2-amino-3-(3,3-difluorocyclopentyl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1690269-50-1 |
| Database ID | 130487343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-3-(3,3-difluorocyclopentyl)propanoic acid
(2R)-2-amino-3-(3,3-difluorocyclopentyl)propanoic acid (CAS 1690269-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1690269-50-1
Database ID130487343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130487343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CC1C[C@H](C(=O)O)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 1690269-50-1(2R)-2-amino-3-(3,3-difluorocyclopentyl)propanoic acid
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