2D Chemical StructureDatabase ID 118997218
No renderable structure data available
SMILES
CCOC(=O)C(CCCNC(=O)OC(C)(C)C)C1=CC=C(C=C1)BrStructure data verified · Database ID 118997218
Chemical Intermediate
Ethyl 2-(4-bromophenyl)-5-((tert-butoxycarbonyl)amino)pentanoate
CAS 1956381-85-3Product ID 719365
| Intermediates | Ethyl 2-(4-bromophenyl)-5-((tert-butoxycarbonyl)amino)pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956381-85-3 |
| Database ID | 118997218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethyl 2-(4-bromophenyl)-5-((tert-butoxycarbonyl)amino)pentanoate
Ethyl 2-(4-bromophenyl)-5-((tert-butoxycarbonyl)amino)pentanoate (CAS 1956381-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956381-85-3
Database ID118997218
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118997218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CCCNC(=O)OC(C)(C)C)C1=CC=C(C=C1)Br
- 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 1956381-85-3Ethyl 2-(4-bromophenyl)-5-((tert-butoxycarbonyl)amino)pentanoate
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