2D Chemical StructureDatabase ID 130698514
No renderable structure data available
SMILES
CC(C)[C@H](C(=O)N1CCC(C1)(F)F)NStructure data verified · Database ID 130698514
Chemical Intermediate
(2R)-2-amino-1-(3,3-difluoropyrrolidin-1-yl)-3-methylbutan-1-one
CAS 1867298-69-8Product ID 293723
| Intermediates | (2R)-2-amino-1-(3,3-difluoropyrrolidin-1-yl)-3-methylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1867298-69-8 |
| Database ID | 130698514 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-1-(3,3-difluoropyrrolidin-1-yl)-3-methylbutan-1-one
(2R)-2-amino-1-(3,3-difluoropyrrolidin-1-yl)-3-methylbutan-1-one (CAS 1867298-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1867298-69-8
Database ID130698514
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130698514
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@H](C(=O)N1CCC(C1)(F)F)N
- 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 1867298-69-8(2R)-2-amino-1-(3,3-difluoropyrrolidin-1-yl)-3-methylbutan-1-one
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