2D Chemical StructureDatabase ID 46737413
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 46737413
Chemical Intermediate
(2S)-3-hydroxy-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
CAS 1217531-78-6Product ID 89015
| Intermediates | (2S)-3-hydroxy-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217531-78-6 |
| Database ID | 46737413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-hydroxy-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
(2S)-3-hydroxy-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid (CAS 1217531-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217531-78-6
Database ID46737413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46737413
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 1217531-78-6(2S)-3-hydroxy-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
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