2D Chemical StructureDatabase ID 56971803
No renderable structure data available
SMILES
C[C@@H](C1=CC(=CC=C1)OC)NC(=O)OC(C)(C)CStructure data verified · Database ID 56971803
Chemical Intermediate
tert-butyl N-[(1S)-1-(3-methoxyphenyl)ethyl]carbamate
CAS 218900-56-2Product ID 339392
| Intermediates | tert-butyl N-[(1S)-1-(3-methoxyphenyl)ethyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 218900-56-2 |
| Database ID | 56971803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(1S)-1-(3-methoxyphenyl)ethyl]carbamate
tert-butyl N-[(1S)-1-(3-methoxyphenyl)ethyl]carbamate (CAS 218900-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number218900-56-2
Database ID56971803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56971803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC(=CC=C1)OC)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 218900-56-2tert-butyl N-[(1S)-1-(3-methoxyphenyl)ethyl]carbamate
Complete inquiry