2D Chemical StructureDatabase ID 86775369
No renderable structure data available
SMILES
CC(C)(C)OC(=O)C[C@H](C(=O)O)N.OStructure data verified · Database ID 86775369
Chemical Intermediate
(2R)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;hydrate
CAS 1955482-82-2Product ID 308142
| Intermediates | (2R)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955482-82-2 |
| Database ID | 86775369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;hydrate
(2R)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;hydrate (CAS 1955482-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955482-82-2
Database ID86775369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86775369
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)C[C@H](C(=O)O)N.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 1955482-82-2(2R)-2-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid;hydrate
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