2D Chemical StructureDatabase ID 14180876
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(CCl)OStructure data verified · Database ID 14180876
Chemical Intermediate
tert-butyl N-[(2S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]carbamate
CAS 1229623-13-5Product ID 98512
| Intermediates | tert-butyl N-[(2S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1229623-13-5 |
| Database ID | 14180876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(2S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]carbamate
tert-butyl N-[(2S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]carbamate (CAS 1229623-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1229623-13-5
Database ID14180876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14180876
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[C@@H](CC1=CC=CC=C1)C(CCl)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 1229623-13-5tert-butyl N-[(2S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]carbamate
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