2D Chemical StructureDatabase ID 118998356
No renderable structure data available
SMILES
COC(=O)[C@@H]1CC[C@@H]1N.C(=O)(C(F)(F)F)OStructure data verified · Database ID 118998356
Chemical Intermediate
methyl (1R,2S)-2-aminocyclobutane-1-carboxylate;2,2,2-trifluoroacetic acid
CAS 1353742-72-9Product ID 160357
| Intermediates | methyl (1R,2S)-2-aminocyclobutane-1-carboxylate;2,2,2-trifluoroacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353742-72-9 |
| Database ID | 118998356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1R,2S)-2-aminocyclobutane-1-carboxylate;2,2,2-trifluoroacetic acid
methyl (1R,2S)-2-aminocyclobutane-1-carboxylate;2,2,2-trifluoroacetic acid (CAS 1353742-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353742-72-9
Database ID118998356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118998356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@@H]1CC[C@@H]1N.C(=O)(C(F)(F)F)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 1353742-72-9methyl (1R,2S)-2-aminocyclobutane-1-carboxylate;2,2,2-trifluoroacetic acid
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