2D Chemical StructureDatabase ID 2724763
No renderable structure data available
SMILES
CC(C)C[C@H](C(=O)O)NC(=O)OC(C)(C)C.OStructure data verified · Database ID 2724763
Chemical Intermediate
(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate
CAS 200937-17-3Product ID 315627
| Intermediates | (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 200937-17-3 |
| Database ID | 2724763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate
(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate (CAS 200937-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200937-17-3
Database ID2724763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2724763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@H](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 200937-17-3(2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate
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