2D Chemical StructureDatabase ID 10491521
No renderable structure data available
SMILES
CC(C)CCC[C@@H](C(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 10491521
Chemical Intermediate
(2S)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid
CAS 329270-49-7Product ID 383174
| Intermediates | (2S)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 329270-49-7 |
| Database ID | 10491521 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid
(2S)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid (CAS 329270-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329270-49-7
Database ID10491521
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10491521
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCC[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 329270-49-7(2S)-6-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid
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