2D Chemical StructureDatabase ID 124660612
No renderable structure data available
SMILES
C[C@H](CC(=O)O)[C@@H](C(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 124660612
Chemical Intermediate
(2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid
CAS 910548-26-4Product ID 570655
| Intermediates | (2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 910548-26-4 |
| Database ID | 124660612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid
(2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid (CAS 910548-26-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910548-26-4
Database ID124660612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124660612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CC(=O)O)[C@@H](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 910548-26-4(2S,3R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid
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