2D Chemical StructureDatabase ID 44227926
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N(CC(=O)OC)C1=CC=C(C=C1)BrStructure data verified · Database ID 44227926
Chemical Intermediate
Methyl 2-((4-bromophenyl)(tert-butoxycarbonyl)amino)acetate
CAS 709665-73-6Product ID 719261
| Intermediates | Methyl 2-((4-bromophenyl)(tert-butoxycarbonyl)amino)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 709665-73-6 |
| Database ID | 44227926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 2-((4-bromophenyl)(tert-butoxycarbonyl)amino)acetate
Methyl 2-((4-bromophenyl)(tert-butoxycarbonyl)amino)acetate (CAS 709665-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number709665-73-6
Database ID44227926
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44227926
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)N(CC(=O)OC)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 709665-73-6Methyl 2-((4-bromophenyl)(tert-butoxycarbonyl)amino)acetate
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