2D Chemical StructureDatabase ID 40428477
No renderable structure data available
SMILES
CCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 40428477
Chemical Intermediate
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid
CAS 71066-01-8Product ID 498475
| Intermediates | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 71066-01-8 |
| Database ID | 40428477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid (CAS 71066-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71066-01-8
Database ID40428477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40428477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC[C@@H](C(=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 71066-01-8(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid
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