2D Chemical StructureDatabase ID 125041645
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H](C(=O)O)C12CC(C1)(C2)FStructure data verified · Database ID 125041645
Chemical Intermediate
(2S)-2-(3-fluoro-1-bicyclo[1.1.1]pentanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
CAS 2020350-49-4Product ID 316300
| Intermediates | (2S)-2-(3-fluoro-1-bicyclo[1.1.1]pentanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2020350-49-4 |
| Database ID | 125041645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(3-fluoro-1-bicyclo[1.1.1]pentanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
(2S)-2-(3-fluoro-1-bicyclo[1.1.1]pentanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid (CAS 2020350-49-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2020350-49-4
Database ID125041645
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125041645
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)N[C@H](C(=O)O)C12CC(C1)(C2)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 2020350-49-4(2S)-2-(3-fluoro-1-bicyclo[1.1.1]pentanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
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