2D Chemical StructureDatabase ID 72208631
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H](C1=CC(=CC(=C1)F)F)C(=O)OStructure data verified · Database ID 72208631
Chemical Intermediate
(2R)-2-(3,5-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
CAS 1241677-76-8Product ID 103166
| Intermediates | (2R)-2-(3,5-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1241677-76-8 |
| Database ID | 72208631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(3,5-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
(2R)-2-(3,5-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid (CAS 1241677-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1241677-76-8
Database ID72208631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72208631
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](C1=CC(=CC(=C1)F)F)C(=O)O
- 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 1241677-76-8(2R)-2-(3,5-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
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