2D Chemical StructureDatabase ID 66566226
No renderable structure data available
SMILES
CC(C)N(C1CCN(CC1)C(=O)CN)C(=O)OC(C)(C)CStructure data verified · Database ID 66566226
Chemical Intermediate
tert-butyl N-[1-(2-aminoacetyl)piperidin-4-yl]-N-propan-2-ylcarbamate
CAS 1353961-97-3Product ID 161493
| Intermediates | tert-butyl N-[1-(2-aminoacetyl)piperidin-4-yl]-N-propan-2-ylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353961-97-3 |
| Database ID | 66566226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[1-(2-aminoacetyl)piperidin-4-yl]-N-propan-2-ylcarbamate
tert-butyl N-[1-(2-aminoacetyl)piperidin-4-yl]-N-propan-2-ylcarbamate (CAS 1353961-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353961-97-3
Database ID66566226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66566226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C1CCN(CC1)C(=O)CN)C(=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 1353961-97-3tert-butyl N-[1-(2-aminoacetyl)piperidin-4-yl]-N-propan-2-ylcarbamate
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