2D Chemical StructureDatabase ID 101267927
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1[C@@H](C[C@@H]1C(F)(F)F)C(=O)OStructure data verified · Database ID 101267927
Chemical Intermediate
(2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(trifluoromethyl)azetidine-2-carboxylic acid
CAS 625846-63-1Product ID 474085
| Intermediates | (2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(trifluoromethyl)azetidine-2-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 625846-63-1 |
| Database ID | 101267927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(trifluoromethyl)azetidine-2-carboxylic acid
(2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(trifluoromethyl)azetidine-2-carboxylic acid (CAS 625846-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number625846-63-1
Database ID101267927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101267927
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)N1[C@@H](C[C@@H]1C(F)(F)F)C(=O)O
- 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 625846-63-1(2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(trifluoromethyl)azetidine-2-carboxylic acid
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