2D Chemical StructureDatabase ID 86812183
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NCC[C@@H](C(=O)O)OC(F)FStructure data verified · Database ID 86812183
Chemical Intermediate
(2S)-2-(difluoromethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
CAS 1807891-02-6Product ID 279226
| Intermediates | (2S)-2-(difluoromethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807891-02-6 |
| Database ID | 86812183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(difluoromethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
(2S)-2-(difluoromethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 1807891-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807891-02-6
Database ID86812183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86812183
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)NCC[C@@H](C(=O)O)OC(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 1807891-02-6(2S)-2-(difluoromethoxy)-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
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