2D Chemical StructureDatabase ID 11142700
No renderable structure data available
SMILES
CC(C)(C)OC(=O)[C@H](CCCBr)NC(=O)OC(C)(C)CStructure data verified · Database ID 11142700
Chemical Intermediate
(S)-tert-Butyl 5-bromo-2-((tert-butoxycarbonyl)amino)pentanoate
CAS 91229-86-6Product ID 740540
| Intermediates | (S)-tert-Butyl 5-bromo-2-((tert-butoxycarbonyl)amino)pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 91229-86-6 |
| Database ID | 11142700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-tert-Butyl 5-bromo-2-((tert-butoxycarbonyl)amino)pentanoate
(S)-tert-Butyl 5-bromo-2-((tert-butoxycarbonyl)amino)pentanoate (CAS 91229-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91229-86-6
Database ID11142700
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11142700
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](CCCBr)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 91229-86-6(S)-tert-Butyl 5-bromo-2-((tert-butoxycarbonyl)amino)pentanoate
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