2D Chemical StructureDatabase ID 15339784
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H](CO)[C@@H](C1=CC=CC=C1)OStructure data verified · Database ID 15339784
Chemical Intermediate
tert-butyl N-[(1R,2R)-1,3-dihydroxy-1-phenylpropan-2-yl]carbamate
CAS 1009093-14-4Product ID 5804
| Intermediates | tert-butyl N-[(1R,2R)-1,3-dihydroxy-1-phenylpropan-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009093-14-4 |
| Database ID | 15339784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(1R,2R)-1,3-dihydroxy-1-phenylpropan-2-yl]carbamate
tert-butyl N-[(1R,2R)-1,3-dihydroxy-1-phenylpropan-2-yl]carbamate (CAS 1009093-14-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009093-14-4
Database ID15339784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15339784
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](CO)[C@@H](C1=CC=CC=C1)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 1009093-14-4tert-butyl N-[(1R,2R)-1,3-dihydroxy-1-phenylpropan-2-yl]carbamate
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