2D Chemical StructureDatabase ID 87631216
No renderable structure data available
SMILES
CC(C)[C@@H]([C@H](C(=O)O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 87631216
Chemical Intermediate
(2R,3S)-2-hydroxy-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
CAS 1318775-45-9Product ID 142606
| Intermediates | (2R,3S)-2-hydroxy-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1318775-45-9 |
| Database ID | 87631216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S)-2-hydroxy-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
(2R,3S)-2-hydroxy-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid (CAS 1318775-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1318775-45-9
Database ID87631216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87631216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H]([C@H](C(=O)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 1318775-45-9(2R,3S)-2-hydroxy-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
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