2D Chemical StructureDatabase ID 10019600
No renderable structure data available
SMILES
CC(C)(C)OC(=O)[C@H](CCCC(=O)OC)NC(=O)OC(C)(C)CStructure data verified · Database ID 10019600
Chemical Intermediate
1-O-tert-butyl 6-O-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate
CAS 147698-05-3Product ID 721741
| Intermediates | 1-O-tert-butyl 6-O-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 147698-05-3 |
| Database ID | 10019600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 6-O-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate
1-O-tert-butyl 6-O-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate (CAS 147698-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147698-05-3
Database ID10019600
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10019600
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)[C@H](CCCC(=O)OC)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 147698-05-31-O-tert-butyl 6-O-methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanedioate
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