2D Chemical StructureDatabase ID 121604962
No renderable structure data available
SMILES
C1C2(CC1(C2)C(F)(F)F)[C@@H](C(=O)OCC3=CC=CC=C3)NStructure data verified · Database ID 121604962
Chemical Intermediate
benzyl (2S)-2-amino-2-[3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]acetate
CAS 1993286-79-5Product ID 314105
| Intermediates | benzyl (2S)-2-amino-2-[3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1993286-79-5 |
| Database ID | 121604962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (2S)-2-amino-2-[3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]acetate
benzyl (2S)-2-amino-2-[3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]acetate (CAS 1993286-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1993286-79-5
Database ID121604962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121604962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CC1(C2)C(F)(F)F)[C@@H](C(=O)OCC3=CC=CC=C3)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 1993286-79-5benzyl (2S)-2-amino-2-[3-(trifluoromethyl)-1-bicyclo[1.1.1]pentanyl]acetate
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