2D Chemical StructureDatabase ID 90085070
No renderable structure data available
SMILES
CC(C)(C)OC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)CClStructure data verified · Database ID 90085070
Chemical Intermediate
tert-butyl (2R)-2-[(2-chloroacetyl)amino]-3-phenylpropanoate
CAS 1583245-31-1Product ID 235048
| Intermediates | tert-butyl (2R)-2-[(2-chloroacetyl)amino]-3-phenylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1583245-31-1 |
| Database ID | 90085070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (2R)-2-[(2-chloroacetyl)amino]-3-phenylpropanoate
tert-butyl (2R)-2-[(2-chloroacetyl)amino]-3-phenylpropanoate (CAS 1583245-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1583245-31-1
Database ID90085070
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90085070
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)[C@@H](CC1=CC=CC=C1)NC(=O)CCl
- 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 1583245-31-1tert-butyl (2R)-2-[(2-chloroacetyl)amino]-3-phenylpropanoate
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