2D Chemical StructureDatabase ID 11022574
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CCCCCC(=O)O)C(=O)OStructure data verified · Database ID 11022574
Chemical Intermediate
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]octanedioic acid
CAS 66713-87-9Product ID 485669
| Intermediates | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]octanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 66713-87-9 |
| Database ID | 11022574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]octanedioic acid
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]octanedioic acid (CAS 66713-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66713-87-9
Database ID11022574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11022574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N[C@@H](CCCCCC(=O)O)C(=O)O
- 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 66713-87-9(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]octanedioic acid
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