2D Chemical StructureDatabase ID 58749595
No renderable structure data available
SMILES
BrC1C=CC=C(C=1)[C@@H](CO)NC(=O)OC(C)(C)CStructure data verified · Database ID 58749595
Chemical Intermediate
(S)-b-(Boc-aMino)-3-broMobenzeneethanol
CAS 910308-92-8Product ID 772736
| Intermediates | (S)-b-(Boc-aMino)-3-broMobenzeneethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 910308-92-8 |
| Database ID | 58749595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-b-(Boc-aMino)-3-broMobenzeneethanol
(S)-b-(Boc-aMino)-3-broMobenzeneethanol (CAS 910308-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910308-92-8
Database ID58749595
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58749595
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC=C(C=1)[C@@H](CO)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 910308-92-8(S)-b-(Boc-aMino)-3-broMobenzeneethanol
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