2D Chemical StructureDatabase ID 86704457
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(C[C@H]1CC(=O)O)(F)FStructure data verified · Database ID 86704457
Chemical Intermediate
2-[(2R)-4,4-difluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid
CAS 1402687-79-9Product ID 186852
| Intermediates | 2-[(2R)-4,4-difluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1402687-79-9 |
| Database ID | 86704457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2R)-4,4-difluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid
2-[(2R)-4,4-difluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid (CAS 1402687-79-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1402687-79-9
Database ID86704457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86704457
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)N1CC(C[C@H]1CC(=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 1402687-79-92-[(2R)-4,4-difluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid
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