2D Chemical StructureDatabase ID 2755962
No renderable structure data available
SMILES
CC(C)C[C@@H]([C@H](CC(=O)O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 2755962
Chemical Intermediate
(3S,4S)-3-hydroxy-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid
CAS 58521-49-6Product ID 462306
| Intermediates | (3S,4S)-3-hydroxy-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 58521-49-6 |
| Database ID | 2755962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,4S)-3-hydroxy-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid
(3S,4S)-3-hydroxy-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid (CAS 58521-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58521-49-6
Database ID2755962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2755962
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@H](CC(=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 58521-49-6(3S,4S)-3-hydroxy-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid
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