2D Chemical StructureDatabase ID 16682082
No renderable structure data available
SMILES
CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.OStructure data verified · Database ID 16682082
Chemical Intermediate
4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate
CAS 200937-21-9Product ID 315628
| Intermediates | 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 200937-21-9 |
| Database ID | 16682082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate
4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate (CAS 200937-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200937-21-9
Database ID16682082
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16682082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(C(=O)O)NC(=O)OC(C)(C)C.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 200937-21-94-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate
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