2D Chemical StructureDatabase ID 135395876
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 135395876
Chemical Intermediate
methyl (1S,2R)-2-aminocyclobutane-1-carboxylate;2,2,2-trifluoroacetic acid
CAS 1453222-28-0Product ID 206708
| Intermediates | methyl (1S,2R)-2-aminocyclobutane-1-carboxylate;2,2,2-trifluoroacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1453222-28-0 |
| Database ID | 135395876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1S,2R)-2-aminocyclobutane-1-carboxylate;2,2,2-trifluoroacetic acid
methyl (1S,2R)-2-aminocyclobutane-1-carboxylate;2,2,2-trifluoroacetic acid (CAS 1453222-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1453222-28-0
Database ID135395876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135395876
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 1453222-28-0methyl (1S,2R)-2-aminocyclobutane-1-carboxylate;2,2,2-trifluoroacetic acid
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