2D Chemical StructureDatabase ID 21832608
No renderable structure data available
SMILES
Br.O(C(C)(C)C)C(CN1CCN(CCNCCN(CC(=O)OC(C)(C)C)CC1)CC(=O)OC(C)(C)C)=OStructure data verified · Database ID 21832608
Chemical Intermediate
Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetate HydrobroMide
CAS 149353-23-1Product ID 766490
| Intermediates | Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetate HydrobroMide |
|---|---|
| IUPAC Name | — |
| CAS Number | 149353-23-1 |
| Database ID | 21832608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetate HydrobroMide
Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetate HydrobroMide (CAS 149353-23-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149353-23-1
Database ID21832608
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21832608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Br.O(C(C)(C)C)C(CN1CCN(CCNCCN(CC(=O)OC(C)(C)C)CC1)CC(=O)OC(C)(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 149353-23-1Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetate HydrobroMide
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