2D Chemical StructureDatabase ID 15609368
No renderable structure data available
SMILES
CCCC[C@@H](CC(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 15609368
Chemical Intermediate
(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid
CAS 119005-45-7Product ID 73231
| Intermediates | (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 119005-45-7 |
| Database ID | 15609368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid
(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid (CAS 119005-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119005-45-7
Database ID15609368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15609368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[C@@H](CC(=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 119005-45-7(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid
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