2D Chemical StructureDatabase ID 11149811
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H](CC1=CC=C(C=C1)O)COStructure data verified · Database ID 11149811
Chemical Intermediate
tert-butyl N-[(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]carbamate
CAS 247018-46-8Product ID 352853
| Intermediates | tert-butyl N-[(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 247018-46-8 |
| Database ID | 11149811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]carbamate
tert-butyl N-[(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]carbamate (CAS 247018-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number247018-46-8
Database ID11149811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11149811
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=C(C=C1)O)CO
- 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 247018-46-8tert-butyl N-[(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]carbamate
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