2D Chemical StructureDatabase ID 54059793
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H]1CC(C[C@H]1C(=O)O)(F)FStructure data verified · Database ID 54059793
Chemical Intermediate
(1R,2S)-4,4-difluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
CAS 164916-35-2Product ID 247221
| Intermediates | (1R,2S)-4,4-difluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 164916-35-2 |
| Database ID | 54059793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-4,4-difluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
(1R,2S)-4,4-difluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid (CAS 164916-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164916-35-2
Database ID54059793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54059793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N[C@H]1CC(C[C@H]1C(=O)O)(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 164916-35-2(1R,2S)-4,4-difluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid
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