2D Chemical StructureDatabase ID 7021110
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H](CC(=O)O)C(=O)OStructure data verified · Database ID 7021110
Chemical Intermediate
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid
CAS 62396-48-9Product ID 473459
| Intermediates | (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 62396-48-9 |
| Database ID | 7021110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid (CAS 62396-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62396-48-9
Database ID7021110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7021110
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](CC(=O)O)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 62396-48-9(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid
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