2D Chemical StructureDatabase ID 124519584
No renderable structure data available
SMILES
O(C(C)(C)C)C(NC(CC(=O)OCCN(C)C)CC(=O)OCCN(C)C)=OStructure data verified · Database ID 124519584
Chemical Intermediate
[3-(N,N-Dimethylamino)ethylamino-1-(2-N,N-Dimethylamino)ethylamino)-2-oxoethyl]-3-oxopropyl-carbamic Acid tert-Butyl Ester
CAS 1797132-47-8Product ID 742939
| Intermediates | [3-(N,N-Dimethylamino)ethylamino-1-(2-N,N-Dimethylamino)ethylamino)-2-oxoethyl]-3-oxopropyl-carbamic Acid tert-Butyl Ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 1797132-47-8 |
| Database ID | 124519584 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(N,N-Dimethylamino)ethylamino-1-(2-N,N-Dimethylamino)ethylamino)-2-oxoethyl]-3-oxopropyl-carbamic Acid tert-Butyl Ester
[3-(N,N-Dimethylamino)ethylamino-1-(2-N,N-Dimethylamino)ethylamino)-2-oxoethyl]-3-oxopropyl-carbamic Acid tert-Butyl Ester (CAS 1797132-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1797132-47-8
Database ID124519584
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124519584
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(NC(CC(=O)OCCN(C)C)CC(=O)OCCN(C)C)=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 1797132-47-8[3-(N,N-Dimethylamino)ethylamino-1-(2-N,N-Dimethylamino)ethylamino)-2-oxoethyl]-3-oxopropyl-carbamic Acid tert-Butyl Ester
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