2D Chemical StructureDatabase ID 22010686
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NCCC(=O)N1CCN(CC1)CStructure data verified · Database ID 22010686
Chemical Intermediate
tert-butyl N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]carbamate
CAS 1616684-41-3Product ID 242331
| Intermediates | tert-butyl N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1616684-41-3 |
| Database ID | 22010686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]carbamate
tert-butyl N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]carbamate (CAS 1616684-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1616684-41-3
Database ID22010686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22010686
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)NCCC(=O)N1CCN(CC1)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 1616684-41-3tert-butyl N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]carbamate
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