2D Chemical StructureDatabase ID 40429709
No renderable structure data available
SMILES
C[C@@](CC(=O)O)(C(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 40429709
Chemical Intermediate
(2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid
CAS 1217826-44-2Product ID 89377
| Intermediates | (2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217826-44-2 |
| Database ID | 40429709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid
(2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid (CAS 1217826-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217826-44-2
Database ID40429709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40429709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@](CC(=O)O)(C(=O)O)NC(=O)OC(C)(C)C
- 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 1217826-44-2(2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid
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